HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1561",
"results": [
{
"id": "jvasp-88967",
"created_at": "2022-09-04T14:35:58.752948Z",
"updated_at": "2022-09-04T14:35:58.752975Z",
"structure_string": "Ho12 Al20 O48\n1.0\n9.840839 -0.000000 -3.479262\n-4.920419 8.522416 -3.479262\n-0.000000 -0.000000 10.437786\nHo Al O\n12 20 48\ndirect\n0.250000 0.375000 0.125000 Ho\n0.250000 0.875000 0.625001 Ho\n0.875000 0.625000 0.250000 Ho\n0.625000 0.875000 0.750001 Ho\n0.875000 0.750000 0.625001 Ho\n0.625000 0.250000 0.875001 Ho\n0.375000 0.750000 0.125000 Ho\n0.750000 0.125000 0.375000 Ho\n0.125000 0.375000 0.750000 Ho\n0.375000 0.125000 0.250000 Ho\n0.125000 0.250000 0.375000 Ho\n0.750000 0.625000 0.875001 Ho\n0.250000 0.125000 0.875000 Al\n0.750000 0.875000 0.125000 Al\n0.375000 0.250000 0.625000 Al\n0.625000 0.375000 0.250000 Al\n0.125000 0.750000 0.875001 Al\n0.875000 0.125000 0.750000 Al\n0.750000 0.375000 0.625001 Al\n0.125000 0.875000 0.250000 Al\n0.875000 0.250000 0.125000 Al\n0.375000 0.625000 0.750001 Al\n0.000000 0.000000 0.000000 Al\n0.625000 0.750000 0.375001 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.250000 0.625000 0.375000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.679344 0.097468 0.978674 O\n0.200669 0.118794 0.021326 O\n0.118794 0.021326 0.200669 O\n0.179344 0.478674 0.597468 O\n0.299331 0.320656 0.918125 O\n0.381206 0.581876 0.902533 O\n0.597468 0.179344 0.478674 O\n0.320656 0.918125 0.299332 O\n0.978674 0.679344 0.097468 O\n0.918124 0.118794 0.597468 O\n0.097468 0.618794 0.418125 O\n0.679344 0.081876 0.700669 O\n0.402532 0.820657 0.521327 O\n0.618794 0.418124 0.097468 O\n0.700669 0.679344 0.081876 O\n0.820656 0.521326 0.402533 O\n0.881206 0.978674 0.799332 O\n0.418124 0.820657 0.799332 O\n0.799331 0.881206 0.978675 O\n0.700669 0.521326 0.618795 O\n0.081876 0.700669 0.679344 O\n0.618794 0.700669 0.521327 O\n0.521326 0.402532 0.820657 O\n0.521326 0.618794 0.700670 O\n0.402532 0.081876 0.881206 O\n0.820656 0.799331 0.418125 O\n0.418124 0.097468 0.618794 O\n0.581876 0.179344 0.200669 O\n0.081876 0.881206 0.402533 O\n0.881206 0.402532 0.081876 O\n0.118794 0.597468 0.918125 O\n0.320656 0.902532 0.021327 O\n0.902532 0.021326 0.320657 O\n0.200669 0.581876 0.179344 O\n0.021326 0.200669 0.118794 O\n0.299331 0.478674 0.381206 O\n0.918124 0.299331 0.320657 O\n0.581876 0.902532 0.381206 O\n0.381206 0.299331 0.478674 O\n0.478674 0.381206 0.299331 O\n0.597468 0.918125 0.118795 O\n0.179344 0.200669 0.581876 O\n0.021326 0.320656 0.902533 O\n0.978674 0.799331 0.881207 O\n0.799331 0.418124 0.820657 O\n0.097468 0.978674 0.679344 O\n0.478674 0.597468 0.179344 O\n0.902532 0.381206 0.581876 O\n",
"nsites": 80,
"nelements": 3,
"elements": [
"Ho",
"Al",
"O"
],
"chemical_system": "Al-Ho-O",
"density": 6.234686402710111,
"density_atomic": 0.09138748854566336,
"volume": 875.3933527785546,
"volume_molar": 6.589677488500991,
"formula_full": "Ho12 Al20 O48",
"formula_reduced": "Ho3Al5O12",
"formula_anonymous": "A3B5C12",
"energy_above_hull": 2.448982135,
"spacegroup": 230
},
{
"id": "jvasp-54611",
"created_at": "2022-09-04T14:38:34.550516Z",
"updated_at": "2022-09-04T14:38:34.550546Z",
"structure_string": "Ho12 Co4\n1.0\n6.144285 -0.000000 0.000000\n-0.000000 6.834749 0.000000\n0.000000 0.000000 9.272003\nHo Co\n12 4\ndirect\n0.676040 0.175773 0.066835 Ho\n0.359058 0.541079 0.250000 Ho\n0.140942 0.041078 0.250000 Ho\n0.823959 0.675773 0.433165 Ho\n0.323960 0.824228 0.933165 Ho\n0.176040 0.324228 0.566835 Ho\n0.676040 0.175773 0.433165 Ho\n0.176040 0.324228 0.933165 Ho\n0.323960 0.824228 0.566835 Ho\n0.859057 0.958922 0.750000 Ho\n0.640941 0.458922 0.750000 Ho\n0.823959 0.675773 0.066835 Ho\n0.950308 0.387571 0.250000 Co\n0.450308 0.112429 0.750000 Co\n0.549691 0.887571 0.250000 Co\n0.049692 0.612429 0.750000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ho",
"Co"
],
"chemical_system": "Co-Ho",
"density": 9.445720099955532,
"density_atomic": 0.041091547498881414,
"volume": 389.37448146569676,
"volume_molar": 14.655424598365231,
"formula_full": "Ho12 Co4",
"formula_reduced": "Ho3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8136669,
"spacegroup": 62
},
{
"id": "jvasp-120728",
"created_at": "2022-09-04T14:38:48.762151Z",
"updated_at": "2022-09-04T14:38:48.762170Z",
"structure_string": "Ho12 Co5 Bi1\n1.0\n7.675617 0.013844 -2.901316\n-3.650161 6.738292 -2.933373\n0.012727 -0.013844 8.205643\nHo Co Bi\n12 5 1\ndirect\n0.816139 0.711125 0.527265 Ho\n0.011927 0.205909 0.806018 Ho\n0.988074 0.794091 0.193982 Ho\n0.399891 0.205908 0.193982 Ho\n0.311345 0.002979 0.691633 Ho\n0.688655 0.997021 0.308366 Ho\n0.600110 0.794091 0.806018 Ho\n0.688656 0.380287 0.691633 Ho\n0.816138 0.288874 0.105012 Ho\n0.183862 0.711126 0.894988 Ho\n0.183862 0.288874 0.472735 Ho\n0.311345 0.619712 0.308367 Ho\n0.000000 0.000000 0.000000 Co\n0.624071 -0.000000 0.624070 Co\n0.375930 -0.000000 0.375929 Co\n0.112508 0.612508 0.500000 Co\n0.887492 0.387492 0.500000 Co\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Ho",
"density": 9.709738320227151,
"density_atomic": 0.04239234196532652,
"volume": 424.604991503478,
"volume_molar": 14.205727923514159,
"formula_full": "Ho12 Co5 Bi1",
"formula_reduced": "Ho12Co5Bi",
"formula_anonymous": "AB5C12",
"energy_above_hull": 2.3649892,
"spacegroup": 71
},
{
"id": "jvasp-21727",
"created_at": "2022-09-04T14:38:35.239154Z",
"updated_at": "2022-09-04T14:38:35.239183Z",
"structure_string": "Ho12 Ga2 Co4\n1.0\n7.665421 -0.042987 -2.794591\n-4.094008 6.653256 -2.354472\n0.068196 0.042987 8.158662\nHo Ga Co\n12 2 4\ndirect\n0.811316 0.485211 0.673896 Ho\n0.038771 0.219934 0.818838 Ho\n0.401095 0.219933 0.181163 Ho\n0.697204 0.739149 0.436353 Ho\n0.302797 0.260851 0.563647 Ho\n0.188684 0.862580 0.673896 Ho\n0.188684 0.514790 0.326105 Ho\n0.811316 0.137421 0.326105 Ho\n0.598906 0.780067 0.818838 Ho\n0.302796 0.739149 0.041946 Ho\n0.697204 0.260851 0.958055 Ho\n0.961229 0.780067 0.181163 Ho\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.837224 0.500000 0.337224 Co\n0.162776 0.500000 0.662776 Co\n0.000001 0.884389 0.884388 Co\n0.000000 0.115612 0.115612 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Ho",
"density": 9.370785615036556,
"density_atomic": 0.04314492766777638,
"volume": 417.19852073001954,
"volume_molar": 13.957934537221977,
"formula_full": "Ho12 Ga2 Co4",
"formula_reduced": "Ho6GaCo2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.873016391666667,
"spacegroup": 71
},
{
"id": "jvasp-116619",
"created_at": "2022-09-04T14:38:42.703550Z",
"updated_at": "2022-09-04T14:38:42.703574Z",
"structure_string": "Ho12 In2 Co4\n1.0\n7.777421 0.031586 -2.787503\n-3.656741 6.729700 -3.098197\n0.041641 -0.031586 8.261762\nHo In Co\n12 2 4\ndirect\n0.323545 0.634889 0.311344 Ho\n0.970201 0.763631 0.206571 Ho\n0.029799 0.236369 0.793429 Ho\n0.557060 0.763630 0.793429 Ho\n0.814854 0.285656 0.100510 Ho\n0.185146 0.714344 0.899490 Ho\n0.442940 0.236370 0.206571 Ho\n0.185146 0.285656 0.470802 Ho\n0.676455 0.987801 0.311344 Ho\n0.323545 0.012199 0.688655 Ho\n0.676455 0.365111 0.688656 Ho\n0.814854 0.714344 0.529198 Ho\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.341738 0.000000 0.341738 Co\n0.114281 0.614281 0.500000 Co\n0.885718 0.385719 0.500000 Co\n0.658262 0.000000 0.658262 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"In",
"Co"
],
"chemical_system": "Co-Ho-In",
"density": 9.37325331527307,
"density_atomic": 0.04156405634455897,
"volume": 433.06649020930627,
"volume_molar": 14.488818680442247,
"formula_full": "Ho12 In2 Co4",
"formula_reduced": "Ho6InCo2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8682405744444444,
"spacegroup": 71
},
{
"id": "jvasp-20342",
"created_at": "2022-09-04T14:37:43.529012Z",
"updated_at": "2022-09-04T14:37:43.529034Z",
"structure_string": "Ho12 S18\n1.0\n0.000000 10.131281 0.002138\n3.989965 0.000000 0.000000\n0.000000 -2.631711 -17.347403\nHo S\n12 18\ndirect\n0.549317 0.750001 0.115016 Ho\n0.811057 0.250000 0.979347 Ho\n0.188942 0.750001 0.020652 Ho\n0.124334 0.750001 0.430139 Ho\n0.170045 0.250000 0.218829 Ho\n0.829955 0.750001 0.781171 Ho\n0.875666 0.250000 0.569860 Ho\n0.187869 0.750001 0.720671 Ho\n0.513822 0.250000 0.601463 Ho\n0.486178 0.750001 0.398537 Ho\n0.450683 0.250000 0.884984 Ho\n0.812131 0.250000 0.279328 Ho\n0.993400 0.250000 0.732331 S\n0.267131 0.750001 0.873263 S\n0.732869 0.250000 0.126737 S\n0.053279 0.750001 0.575293 S\n0.946721 0.250000 0.424706 S\n0.363383 0.250000 0.718343 S\n0.636617 0.750001 0.281657 S\n0.006600 0.750001 0.267669 S\n0.320167 0.750001 0.182656 S\n0.711015 0.750001 0.630802 S\n0.047846 0.250000 0.076247 S\n0.952154 0.750001 0.923753 S\n0.679833 0.250000 0.817343 S\n0.384979 0.250000 0.033137 S\n0.632955 0.250000 0.468159 S\n0.367045 0.750001 0.531840 S\n0.288985 0.250000 0.369198 S\n0.615021 0.750001 0.966863 S\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Ho",
"S"
],
"chemical_system": "Ho-S",
"density": 6.053585150794258,
"density_atomic": 0.04278260686013581,
"volume": 701.2195422797752,
"volume_molar": 14.07614262423859,
"formula_full": "Ho12 S18",
"formula_reduced": "Ho2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3607422266666669,
"spacegroup": 11
},
{
"id": "jvasp-122074",
"created_at": "2022-09-04T14:38:55.288707Z",
"updated_at": "2022-09-04T14:38:55.288734Z",
"structure_string": "Ho12 Te12 N4\n1.0\n11.903070 0.000000 0.000000\n-0.000000 7.614494 2.632119\n-0.000000 0.017394 8.619372\nHo Te N\n12 12 4\ndirect\n0.022216 0.601288 0.138528 Ho\n0.790242 0.767141 0.846378 Ho\n0.290242 0.232858 0.653622 Ho\n0.209758 0.232858 0.153622 Ho\n0.087534 0.841235 0.704795 Ho\n0.587534 0.158763 0.795206 Ho\n0.709758 0.767141 0.346378 Ho\n0.412466 0.841236 0.204795 Ho\n0.477784 0.601288 0.638528 Ho\n0.977784 0.398711 0.861472 Ho\n0.522216 0.398711 0.361472 Ho\n0.912466 0.158763 0.295206 Ho\n0.234393 0.508887 0.811613 Te\n0.191126 0.953440 0.983069 Te\n0.691126 0.046559 0.516931 Te\n0.808874 0.046559 0.016931 Te\n0.308874 0.953440 0.483069 Te\n0.734393 0.491112 0.688387 Te\n0.481340 0.226600 0.084529 Te\n0.265607 0.508887 0.311613 Te\n0.518660 0.773399 0.915471 Te\n0.018660 0.226599 0.584529 Te\n0.981340 0.773400 0.415471 Te\n0.765607 0.491112 0.188387 Te\n0.464854 0.325942 0.623531 N\n0.535146 0.674057 0.376469 N\n0.035146 0.325942 0.123532 N\n0.964854 0.674057 0.876469 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ho",
"Te",
"N"
],
"chemical_system": "Ho-N-Te",
"density": 7.585870152383358,
"density_atomic": 0.035866205057520736,
"volume": 780.6791924346263,
"volume_molar": 16.790571375873025,
"formula_full": "Ho12 Te12 N4",
"formula_reduced": "Ho3Te3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": null,
"spacegroup": 14
},
{
"id": "jvasp-56496",
"created_at": "2022-09-04T14:37:44.439762Z",
"updated_at": "2022-09-04T14:37:44.439772Z",
"structure_string": "Ho16 Cd4 Co4\n1.0\n8.110459 0.000000 4.682575\n2.703486 7.646614 4.682575\n0.000000 0.000000 9.365150\nHo Cd Co\n16 4 4\ndirect\n0.062296 0.437704 0.437704 Ho\n0.039784 0.653405 0.653405 Ho\n0.811700 0.188300 0.811699 Ho\n0.437704 0.062296 0.062295 Ho\n0.188301 0.811699 0.188300 Ho\n0.653406 0.653405 0.039782 Ho\n0.811700 0.188300 0.188300 Ho\n0.811700 0.811699 0.188299 Ho\n0.653406 0.653405 0.653404 Ho\n0.437705 0.437704 0.062295 Ho\n0.653405 0.039783 0.653405 Ho\n0.188301 0.811699 0.811699 Ho\n0.062296 0.437704 0.062295 Ho\n0.062296 0.062296 0.437704 Ho\n0.188300 0.188300 0.811700 Ho\n0.437704 0.062296 0.437704 Ho\n0.418787 0.418787 0.743638 Cd\n0.743639 0.418787 0.418786 Cd\n0.418788 0.743638 0.418786 Cd\n0.418787 0.418787 0.418786 Cd\n0.859065 0.859064 0.859063 Co\n0.422807 0.859064 0.859063 Co\n0.859065 0.422806 0.859063 Co\n0.859065 0.859064 0.422805 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Co"
],
"chemical_system": "Cd-Co-Ho",
"density": 9.504187399662491,
"density_atomic": 0.04132205420996363,
"volume": 580.8036521624109,
"volume_molar": 14.573672280183821,
"formula_full": "Ho16 Cd4 Co4",
"formula_reduced": "Ho4CdCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2426071527777776,
"spacegroup": 216
},
{
"id": "jvasp-98818",
"created_at": "2022-09-04T14:35:58.163899Z",
"updated_at": "2022-09-04T14:35:58.163927Z",
"structure_string": "Ho16 Cd4 Rh4\n1.0\n8.228880 0.000000 4.750945\n2.742960 7.758262 4.750945\n0.000000 0.000000 9.501892\nHo Cd Rh\n16 4 4\ndirect\n0.435788 0.064212 0.435788 Ho\n0.810909 0.189091 0.810910 Ho\n0.435788 0.435788 0.064212 Ho\n0.435788 0.064212 0.064212 Ho\n0.064212 0.435788 0.435788 Ho\n0.189091 0.189091 0.810909 Ho\n0.189091 0.810909 0.810910 Ho\n0.649842 0.050475 0.649842 Ho\n0.064212 0.064212 0.435788 Ho\n0.649842 0.649841 0.050476 Ho\n0.649842 0.649841 0.649842 Ho\n0.810909 0.189091 0.189091 Ho\n0.050475 0.649841 0.649842 Ho\n0.189091 0.810909 0.189091 Ho\n0.064212 0.435788 0.064212 Ho\n0.810909 0.810909 0.189091 Ho\n0.418150 0.745550 0.418151 Cd\n0.418150 0.418150 0.745550 Cd\n0.418150 0.418150 0.418150 Cd\n0.745550 0.418150 0.418150 Cd\n0.857404 0.857403 0.427790 Rh\n0.857404 0.427789 0.857404 Rh\n0.427789 0.857403 0.857404 Rh\n0.857404 0.857403 0.857404 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Rh"
],
"chemical_system": "Cd-Ho-Rh",
"density": 9.581216024608693,
"density_atomic": 0.03956361626267214,
"volume": 606.6179552611765,
"volume_molar": 15.221411308859114,
"formula_full": "Ho16 Cd4 Rh4",
"formula_reduced": "Ho4CdRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1307775027777776,
"spacegroup": 216
},
{
"id": "jvasp-56817",
"created_at": "2022-09-04T14:38:32.706901Z",
"updated_at": "2022-09-04T14:38:32.706923Z",
"structure_string": "Ho16 In4 Ir4\n1.0\n8.278037 0.000000 4.779327\n2.759346 7.804608 4.779327\n0.000000 0.000000 9.558655\nHo In Ir\n16 4 4\ndirect\n0.560477 0.939524 0.939523 Ho\n0.560477 0.939524 0.560476 Ho\n0.190978 0.809023 0.809022 Ho\n0.349644 0.349644 0.349644 Ho\n0.939524 0.560476 0.560476 Ho\n0.951067 0.349644 0.349644 Ho\n0.809023 0.190977 0.190977 Ho\n0.190978 0.809023 0.190977 Ho\n0.560477 0.560476 0.939523 Ho\n0.190977 0.190977 0.809022 Ho\n0.939524 0.939524 0.560476 Ho\n0.809023 0.809023 0.190977 Ho\n0.939524 0.560476 0.939523 Ho\n0.809023 0.190977 0.809022 Ho\n0.349644 0.349644 0.951066 Ho\n0.349645 0.951067 0.349644 Ho\n0.583688 0.248937 0.583687 In\n0.583688 0.583688 0.248937 In\n0.583688 0.583688 0.583687 In\n0.248937 0.583688 0.583687 In\n0.141545 0.141545 0.141545 Ir\n0.575366 0.141545 0.141545 Ir\n0.141545 0.575366 0.141545 Ir\n0.141545 0.141545 0.575365 Ir\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ir"
],
"chemical_system": "Ho-In-Ir",
"density": 10.398024725529613,
"density_atomic": 0.038862970848085474,
"volume": 617.5544348839281,
"volume_molar": 15.495832224305289,
"formula_full": "Ho16 In4 Ir4",
"formula_reduced": "Ho4InIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6945405561111109,
"spacegroup": 216
},
{
"id": "jvasp-97643",
"created_at": "2022-09-04T14:36:15.670713Z",
"updated_at": "2022-09-04T14:36:15.670738Z",
"structure_string": "Ho16 In4 Rh4\n1.0\n8.264214 0.000000 4.771346\n2.754738 7.791576 4.771346\n0.000000 0.000000 9.542693\nHo In Rh\n16 4 4\ndirect\n0.062314 0.437686 0.437686 Ho\n0.650036 0.049890 0.650037 Ho\n0.650036 0.650037 0.650037 Ho\n0.437686 0.437686 0.062314 Ho\n0.189592 0.810409 0.810408 Ho\n0.049890 0.650037 0.650037 Ho\n0.437686 0.062314 0.062314 Ho\n0.189592 0.810409 0.189592 Ho\n0.189592 0.189592 0.810408 Ho\n0.810408 0.810409 0.189592 Ho\n0.062314 0.437686 0.062314 Ho\n0.437686 0.062314 0.437686 Ho\n0.810408 0.189592 0.189592 Ho\n0.810408 0.189592 0.810409 Ho\n0.650036 0.650037 0.049890 Ho\n0.062314 0.062314 0.437686 Ho\n0.416497 0.750510 0.416497 In\n0.416497 0.416497 0.750509 In\n0.750509 0.416497 0.416497 In\n0.416497 0.416497 0.416497 In\n0.427279 0.857574 0.857574 Rh\n0.857573 0.857574 0.857574 Rh\n0.857573 0.427279 0.857574 Rh\n0.857573 0.857574 0.427279 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"In",
"Rh"
],
"chemical_system": "Ho-In-Rh",
"density": 9.484863067349494,
"density_atomic": 0.03905830780643075,
"volume": 614.4659445806437,
"volume_molar": 15.418335043712483,
"formula_full": "Ho16 In4 Rh4",
"formula_reduced": "Ho4InRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3817675394444442,
"spacegroup": 216
},
{
"id": "jvasp-112545",
"created_at": "2022-09-04T14:38:41.753639Z",
"updated_at": "2022-09-04T14:38:41.753655Z",
"structure_string": "Ho16 In6 Co2\n1.0\n10.242143 0.000000 0.000000\n-5.121072 8.869956 0.000000\n-0.000000 -0.000000 6.918806\nHo In Co\n16 6 2\ndirect\n0.535070 0.070140 0.504781 Ho\n0.000000 0.000000 0.992957 Ho\n0.000000 0.000000 0.492957 Ho\n0.333334 0.666667 0.395828 Ho\n0.666667 0.333333 0.895828 Ho\n0.356526 0.178264 0.212100 Ho\n0.821737 0.643474 0.212100 Ho\n0.178264 0.821737 0.712101 Ho\n0.821736 0.178264 0.212100 Ho\n0.178264 0.356526 0.712101 Ho\n0.464930 0.535070 0.004781 Ho\n0.070140 0.535070 0.004781 Ho\n0.464930 0.929861 0.004781 Ho\n0.535070 0.464930 0.504781 Ho\n0.929860 0.464930 0.504781 Ho\n0.643474 0.821737 0.712101 Ho\n0.836992 0.673985 0.752383 In\n0.326015 0.163008 0.752383 In\n0.836992 0.163008 0.752383 In\n0.163008 0.326015 0.252382 In\n0.673985 0.836993 0.252382 In\n0.163008 0.836993 0.252382 In\n0.666667 0.333333 0.282446 Co\n0.333334 0.666667 0.782447 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"In",
"Co"
],
"chemical_system": "Co-Ho-In",
"density": 9.102862925514854,
"density_atomic": 0.038182801324125056,
"volume": 628.555243924339,
"volume_molar": 15.771867309785435,
"formula_full": "Ho16 In6 Co2",
"formula_reduced": "Ho8In3Co",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.2919179452777776,
"spacegroup": 186
}
]
}