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=nelements&page=4164",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4162",
"results": [
{
"id": "jvasp-57312",
"created_at": "2022-09-04T14:38:14.294938Z",
"updated_at": "2022-09-04T14:38:14.294958Z",
"structure_string": "Na4 Ga2 Ni2 F14\n1.0\n6.229914 -0.000000 3.535107\n2.145124 6.029702 3.476688\n-0.014883 -0.005197 7.283267\nNa Ga Ni F\n4 2 2 14\ndirect\n0.499999 0.500000 0.000001 Na\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500001 Na\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500001 Ga\n0.000000 -0.000000 0.500000 Ni\n0.500000 -0.000000 0.500001 Ni\n0.814955 0.945906 0.822643 F\n0.410727 0.318638 0.859909 F\n0.416496 0.945906 0.822643 F\n0.250000 0.888019 0.611981 F\n0.685044 0.677358 0.554095 F\n0.583503 0.054094 0.177359 F\n0.185044 0.054094 0.177359 F\n0.910727 0.359907 0.818640 F\n0.083503 0.677358 0.554094 F\n0.916496 0.322641 0.445907 F\n0.589272 0.681361 0.140093 F\n0.750000 0.111980 0.388021 F\n0.314956 0.322641 0.445907 F\n0.089273 0.640092 0.181362 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ni",
"F"
],
"chemical_system": "F-Ga-Na-Ni",
"density": 3.7259586608892823,
"density_atomic": 0.08029699392202296,
"volume": 273.9828594500608,
"volume_molar": 7.499833388343466,
"formula_full": "Na4 Ga2 Ni2 F14",
"formula_reduced": "Na2GaNiF7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-22008",
"created_at": "2022-09-04T14:38:14.279552Z",
"updated_at": "2022-09-04T14:38:14.279571Z",
"structure_string": "Ba2 Yb1 Sb1 O6\n1.0\n5.208415 -0.000000 3.007079\n1.736138 4.910541 3.007079\n-0.000000 0.000000 6.014159\nYb Ba Sb O\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Sb\n0.235570 0.764430 0.764430 O\n0.235570 0.764430 0.235571 O\n0.764429 0.235570 0.764430 O\n0.235570 0.235570 0.764430 O\n0.764429 0.235570 0.235571 O\n0.764429 0.764430 0.235571 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Ba",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb-Yb",
"density": 7.18381202449549,
"density_atomic": 0.06501149780636213,
"volume": 153.81894491625422,
"volume_molar": 9.263193378403694,
"formula_full": "Ba2 Yb1 Sb1 O6",
"formula_reduced": "Ba2YbSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.5099629739999998,
"spacegroup": 225
},
{
"id": "jvasp-59226",
"created_at": "2022-09-04T14:38:14.811590Z",
"updated_at": "2022-09-04T14:38:14.811602Z",
"structure_string": "Li2 V2 P4 O16\n1.0\n0.000000 5.690392 -0.000547\n4.819161 0.000000 0.000000\n0.000000 -0.000942 -9.561412\nLi V P O\n2 2 4 16\ndirect\n0.745164 0.870130 0.290442 Li\n0.745164 0.129870 0.790442 Li\n0.245175 0.339805 0.233365 V\n0.245175 0.660195 0.733365 V\n0.245177 0.921584 0.415307 P\n0.245177 0.078416 0.915307 P\n0.745173 0.331298 0.082106 P\n0.745173 0.668702 0.582106 P\n0.745181 0.413559 0.931307 O\n0.745181 0.586441 0.431307 O\n0.745175 0.971739 0.614266 O\n0.972538 0.525941 0.657207 O\n0.517815 0.525940 0.657208 O\n0.517815 0.474060 0.157208 O\n0.449614 0.915682 0.843765 O\n0.245176 0.927564 0.574128 O\n0.245179 0.386118 0.865939 O\n0.245179 0.613882 0.365939 O\n0.972538 0.474059 0.157207 O\n0.245176 0.072436 0.074128 O\n0.040738 0.915697 0.843760 O\n0.449614 0.084318 0.343765 O\n0.040738 0.084303 0.343761 O\n0.745175 0.028261 0.114266 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 3.138982853564286,
"density_atomic": 0.09153255486498763,
"volume": 262.2017929620831,
"volume_molar": 6.579233769758508,
"formula_full": "Li2 V2 P4 O16",
"formula_reduced": "LiV(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.8920194333333336,
"spacegroup": 26
},
{
"id": "jvasp-38038",
"created_at": "2022-09-04T14:38:14.265230Z",
"updated_at": "2022-09-04T14:38:14.265257Z",
"structure_string": "Sr6 In2 N1 F1\n1.0\n0.000000 5.266925 5.266925\n5.266925 -0.000000 5.266925\n5.266925 5.266925 0.000000\nSr In N F\n6 2 1 1\ndirect\n0.241523 0.758478 0.758478 Sr\n0.241523 0.758478 0.241523 Sr\n0.758478 0.241523 0.758478 Sr\n0.758478 0.758478 0.241523 Sr\n0.241523 0.241523 0.758478 Sr\n0.758478 0.241523 0.241523 Sr\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.750001 In\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"In",
"N",
"F"
],
"chemical_system": "F-In-N-Sr",
"density": 4.479947122337504,
"density_atomic": 0.03422146535120521,
"volume": 292.21425492371037,
"volume_molar": 17.59755375229107,
"formula_full": "Sr6 In2 N1 F1",
"formula_reduced": "Sr6In2NF",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108805",
"created_at": "2022-09-04T14:38:19.568584Z",
"updated_at": "2022-09-04T14:38:19.568599Z",
"structure_string": "Ba2 Ti1 V1 S6\n1.0\n6.776179 0.000000 0.000000\n-3.388090 5.868342 0.000000\n-0.000000 -0.000000 5.646039\nBa Ti V S\n2 1 1 6\ndirect\n0.333333 0.666666 0.752232 Ba\n0.666667 0.333333 0.247768 Ba\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 V\n0.166335 0.833665 0.243745 S\n0.166335 0.332670 0.243745 S\n0.667330 0.833665 0.243745 S\n0.833665 0.166335 0.756255 S\n0.833665 0.667330 0.756255 S\n0.332670 0.166335 0.756255 S\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ti",
"V",
"S"
],
"chemical_system": "Ba-S-Ti-V",
"density": 4.185122522904489,
"density_atomic": 0.044540577163637025,
"volume": 224.51437850167804,
"volume_molar": 13.52057189981023,
"formula_full": "Ba2 Ti1 V1 S6",
"formula_reduced": "Ba2TiVS6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.114500447333333,
"spacegroup": 164
},
{
"id": "jvasp-9454",
"created_at": "2022-09-04T14:38:14.235775Z",
"updated_at": "2022-09-04T14:38:14.235803Z",
"structure_string": "Ba2 Ti3 Tl2 O10\n1.0\n3.971343 0.002938 -0.075525\n0.000412 3.978025 0.002816\n-0.393498 -0.250935 16.329087\nBa Ti Tl O\n2 3 2 10\ndirect\n0.820672 0.773015 0.258569 Ba\n0.283489 0.297584 0.738628 Ba\n0.827631 0.805725 0.859513 Ti\n0.303821 0.243992 0.134395 Ti\n0.746453 0.320806 0.995285 Ti\n0.171831 0.278857 0.435945 Tl\n0.771826 0.787983 0.585997 Tl\n0.305143 0.794024 0.139638 O\n0.339073 0.296204 0.248887 O\n0.804989 0.294476 0.114918 O\n0.298566 0.307253 0.007944 O\n0.761018 0.796552 0.726817 O\n0.276087 0.803831 0.846824 O\n0.510516 0.780140 0.471316 O\n0.783716 0.304950 0.868605 O\n0.052264 0.287503 0.584798 O\n0.792423 0.808384 0.974974 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Ba",
"Ti",
"Tl",
"O"
],
"chemical_system": "Ba-O-Ti-Tl",
"density": 6.356245746485121,
"density_atomic": 0.06592899973041133,
"volume": 257.85314610435904,
"volume_molar": 9.1342820073488,
"formula_full": "Ba2 Ti3 Tl2 O10",
"formula_reduced": "Ba2Ti3Tl2O10",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 2.3407939494117653,
"spacegroup": 1
},
{
"id": "jvasp-55273",
"created_at": "2022-09-04T14:38:19.570129Z",
"updated_at": "2022-09-04T14:38:19.570149Z",
"structure_string": "Na4 Tm4 Ge4 O16\n1.0\n5.280856 0.000000 0.000000\n-0.000000 6.376611 0.000000\n0.000000 0.000000 11.349010\nNa Tm Ge O\n4 4 4 16\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.995841 0.750000 0.776307 Tm\n0.495841 0.250000 0.723693 Tm\n0.004159 0.250000 0.223693 Tm\n0.504160 0.750000 0.276307 Tm\n0.553347 0.750000 0.597129 Ge\n0.053346 0.250000 0.902871 Ge\n0.446654 0.250000 0.402871 Ge\n0.946655 0.750000 0.097129 Ge\n0.723317 0.250000 0.889478 O\n0.223316 0.750000 0.610522 O\n0.711537 0.538817 0.675295 O\n0.211537 0.461182 0.824705 O\n0.288463 0.038817 0.324705 O\n0.788464 0.961182 0.175295 O\n0.288463 0.461182 0.324705 O\n0.325456 0.250000 0.548189 O\n0.711537 0.961182 0.675295 O\n0.211537 0.038817 0.824705 O\n0.674545 0.750000 0.451811 O\n0.174544 0.250000 0.048189 O\n0.776684 0.250000 0.389478 O\n0.825456 0.750000 0.951811 O\n0.788464 0.538817 0.175295 O\n0.276684 0.750000 0.110522 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Tm",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O-Tm",
"density": 5.710493457151696,
"density_atomic": 0.0732665604015219,
"volume": 382.1661593850171,
"volume_molar": 8.21949430544703,
"formula_full": "Na4 Tm4 Ge4 O16",
"formula_reduced": "NaTmGeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.4250347428571426,
"spacegroup": 62
},
{
"id": "jvasp-55719",
"created_at": "2022-09-04T14:38:08.188679Z",
"updated_at": "2022-09-04T14:38:08.188707Z",
"structure_string": "Li4 H4 Se2 O10\n1.0\n0.000000 5.584224 0.020164\n4.977108 0.000000 0.000000\n0.000000 -2.508775 -8.043456\nLi H Se O\n4 4 2 10\ndirect\n0.560117 0.410474 0.898090 Li\n0.682387 0.900957 0.503941 Li\n0.439883 0.910475 0.101911 Li\n0.317614 0.400957 0.496060 Li\n0.994778 0.774211 0.045570 H\n0.041797 0.015429 0.180415 H\n0.005223 0.274210 0.954431 H\n0.958204 0.515430 0.819586 H\n0.721401 0.401759 0.293531 Se\n0.278599 0.901759 0.706470 Se\n0.313051 0.236305 0.709264 O\n0.381833 0.776358 0.554850 O\n0.618167 0.276358 0.445151 O\n0.909169 0.440097 0.913846 O\n0.545036 0.281218 0.110651 O\n0.982126 0.811035 0.677928 O\n0.017875 0.311035 0.322073 O\n0.454965 0.781218 0.889350 O\n0.090831 0.940097 0.086155 O\n0.686950 0.736305 0.290737 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"H",
"Se",
"O"
],
"chemical_system": "H-Li-O-Se",
"density": 2.600540742482707,
"density_atomic": 0.08956468591987723,
"volume": 223.3022959282367,
"volume_molar": 6.723789290555081,
"formula_full": "Li4 H4 Se2 O10",
"formula_reduced": "Li2H2SeO5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 2.2554080866666664,
"spacegroup": 4
},
{
"id": "jvasp-47592",
"created_at": "2022-09-04T14:38:14.203842Z",
"updated_at": "2022-09-04T14:38:14.203862Z",
"structure_string": "Li3 Co3 P3 O12\n1.0\n2.609413 -4.519635 0.000000\n2.609413 4.519635 -0.000000\n0.000000 -0.000000 12.637082\nLi Co P O\n3 3 3 12\ndirect\n0.000000 0.000000 0.666667 Li\n0.000000 0.000000 0.333333 Li\n0.000000 0.000000 0.000000 Li\n-0.000001 0.500000 0.166667 Co\n0.500000 -0.000001 0.500000 Co\n0.499999 0.499999 0.833333 Co\n-0.000001 0.500000 0.666667 P\n0.500000 -0.000001 0.000000 P\n0.499999 0.499999 0.333333 P\n0.781214 0.181092 0.067971 O\n0.818907 0.218785 0.598695 O\n0.399878 0.181092 0.932029 O\n0.399878 0.218785 0.401305 O\n0.600121 0.781214 0.401305 O\n0.181092 0.399878 0.734638 O\n0.218785 0.818907 0.067971 O\n0.181092 0.781214 0.598695 O\n0.818907 0.600120 0.734638 O\n0.218785 0.399878 0.265362 O\n0.600120 0.818907 0.932029 O\n0.781214 0.600121 0.265362 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 2.6881681866391087,
"density_atomic": 0.07045248410848148,
"volume": 298.07323710069005,
"volume_molar": 8.547804717186713,
"formula_full": "Li3 Co3 P3 O12",
"formula_reduced": "LiCoPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.436991485714286,
"spacegroup": 180
},
{
"id": "jvasp-44619",
"created_at": "2022-09-04T14:38:14.982496Z",
"updated_at": "2022-09-04T14:38:14.982506Z",
"structure_string": "Li5 Cr2 Fe5 O12\n1.0\n5.022532 0.178713 -0.127437\n2.353194 4.440749 0.127437\n-0.665628 1.062783 9.567632\nLi Cr Fe O\n5 2 5 12\ndirect\n0.167464 0.676785 0.509155 Li\n0.324233 0.840288 0.991614 Li\n0.676785 0.167464 0.990845 Li\n0.840289 0.324234 0.508386 Li\n0.920142 0.920142 0.750000 Li\n0.249192 0.249192 0.750000 Cr\n0.749767 0.749767 0.250000 Cr\n0.418555 0.418555 0.250000 Fe\n0.511334 0.000792 0.509799 Fe\n0.580196 0.580196 0.750000 Fe\n0.079213 0.079213 0.250000 Fe\n0.000792 0.511334 0.990201 Fe\n0.804799 0.026237 0.371784 O\n0.951003 0.225451 0.866154 O\n0.225451 0.951003 0.633846 O\n0.112711 0.368446 0.367450 O\n0.368446 0.112711 0.132550 O\n0.301094 0.530619 0.870082 O\n0.530619 0.301094 0.629918 O\n0.452476 0.728905 0.368612 O\n0.728904 0.452477 0.131388 O\n0.612409 0.867875 0.866148 O\n0.867875 0.612409 0.633852 O\n0.026237 0.804799 0.128216 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.86963618621512,
"density_atomic": 0.11539562558131412,
"volume": 207.9801541791398,
"volume_molar": 5.2186906823053425,
"formula_full": "Li5 Cr2 Fe5 O12",
"formula_reduced": "Li5Cr2Fe5O12",
"formula_anonymous": "A2B5C5D12",
"energy_above_hull": 3.0690926791666664,
"spacegroup": 5
},
{
"id": "jvasp-57313",
"created_at": "2022-09-04T14:38:14.355267Z",
"updated_at": "2022-09-04T14:38:14.355293Z",
"structure_string": "Mn4 Bi3 N1 O15\n1.0\n2.504919 -4.338649 0.000000\n2.504920 4.338648 -0.000000\n0.000000 0.000000 13.172030\nMn Bi N O\n4 3 1 15\ndirect\n0.666667 0.333333 0.219060 Mn\n0.333333 0.666667 0.218597 Mn\n0.333333 0.666667 0.846800 Mn\n0.666667 0.333333 0.846337 Mn\n0.000000 -0.000000 0.032698 Bi\n0.000000 -0.000000 0.389201 Bi\n0.000000 -0.000000 0.676191 Bi\n0.333333 0.666667 0.532680 N\n0.999698 0.375739 0.142062 O\n0.632960 0.633676 0.762936 O\n0.366343 0.367058 0.302462 O\n0.366324 0.999285 0.762936 O\n0.479741 0.520506 0.532680 O\n0.632942 0.999285 0.302462 O\n0.376041 0.000302 0.142062 O\n0.624229 0.000302 0.923339 O\n0.999698 0.623927 0.923339 O\n0.624261 0.623959 0.142062 O\n0.000716 0.633657 0.302462 O\n0.040764 0.520259 0.532680 O\n0.376074 0.375771 0.923339 O\n0.000715 0.367040 0.762936 O\n0.479494 0.959236 0.532680 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Mn",
"Bi",
"N",
"O"
],
"chemical_system": "Bi-Mn-N-O",
"density": 6.38386357202953,
"density_atomic": 0.08033353698512104,
"volume": 286.3063281311757,
"volume_molar": 7.496421776020381,
"formula_full": "Mn4 Bi3 N1 O15",
"formula_reduced": "Mn4Bi3NO15",
"formula_anonymous": "AB3C4D15",
"energy_above_hull": 3.3095951137181405,
"spacegroup": 149
},
{
"id": "jvasp-10254",
"created_at": "2022-09-04T14:38:14.351878Z",
"updated_at": "2022-09-04T14:38:14.351890Z",
"structure_string": "Ba2 Nd4 Pd2 O10\n1.0\n6.788718 0.000000 -0.000000\n0.000000 6.788718 -0.000000\n-0.000000 -0.000000 5.953078\nBa Nd Pd O\n2 4 2 10\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.672711 0.172711 0.500000 Nd\n0.172711 0.327290 0.500000 Nd\n0.827290 0.672711 0.500000 Nd\n0.327290 0.827290 0.500000 Nd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.640704 0.859297 0.749363 O\n0.140703 0.640704 0.749363 O\n0.640704 0.859297 0.250637 O\n0.359297 0.140703 0.250637 O\n0.500000 0.500000 0.500000 O\n0.140703 0.640704 0.250637 O\n0.000000 0.000000 0.500000 O\n0.859297 0.359297 0.749363 O\n0.859297 0.359297 0.250637 O\n0.359297 0.140703 0.749363 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"Nd",
"Pd",
"O"
],
"chemical_system": "Ba-Nd-O-Pd",
"density": 7.410971973418026,
"density_atomic": 0.06560778789435527,
"volume": 274.35767273520094,
"volume_molar": 9.179002909985524,
"formula_full": "Ba2 Nd4 Pd2 O10",
"formula_reduced": "BaNd2PdO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.8859224633333336,
"spacegroup": 127
}
]
}