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_anonymous&page=265",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=263",
"results": [
{
"id": "jvasp-10856",
"created_at": "2022-09-04T14:37:07.994765Z",
"updated_at": "2022-09-04T14:37:07.994791Z",
"structure_string": "V4 O10\n1.0\n11.528356 0.000000 0.000000\n0.000000 4.923989 -1.779782\n0.000000 0.000000 3.559563\nV O\n4 10\ndirect\n0.145302 0.904682 0.952340 V\n0.354698 0.095318 0.547659 V\n0.645302 0.095318 0.547659 V\n0.854698 0.904682 0.952340 V\n0.000000 0.037438 0.018720 O\n0.130079 0.581540 0.790770 O\n0.182384 -0.004105 0.497947 O\n0.317617 0.004103 0.002051 O\n0.369921 0.418460 0.709230 O\n0.500000 0.962562 0.481281 O\n0.630080 0.418460 0.709230 O\n0.869921 0.581540 0.790770 O\n0.682384 0.004103 0.002051 O\n0.817617 -0.004105 0.497947 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.9893922313918226,
"density_atomic": 0.06928622480404298,
"volume": 202.0603668275353,
"volume_molar": 8.691685507518944,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0482022714285715,
"spacegroup": 63
},
{
"id": "jvasp-116478",
"created_at": "2022-09-04T14:38:50.996187Z",
"updated_at": "2022-09-04T14:38:50.996213Z",
"structure_string": "Pr4 Te10\n1.0\n22.666607 -0.004425 0.000000\n-22.227117 4.441886 0.000000\n-0.000000 -0.000000 4.468962\nPr Te\n4 10\ndirect\n0.098468 0.901534 0.250000 Pr\n0.901534 0.098468 0.750000 Pr\n0.307248 0.692754 0.250000 Pr\n0.692754 0.307248 0.750000 Pr\n0.958113 0.041889 0.250000 Te\n0.041889 0.958112 0.750000 Te\n0.541922 0.458079 0.250000 Te\n0.458079 0.541922 0.750000 Te\n0.749969 0.250033 0.250000 Te\n0.250033 0.749969 0.750000 Te\n0.173040 0.826962 0.250000 Te\n0.826962 0.173040 0.750000 Te\n0.379851 0.620151 0.250000 Te\n0.620151 0.379851 0.750000 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Pr",
"Te"
],
"chemical_system": "Pr-Te",
"density": 6.795847109246943,
"density_atomic": 0.031145256577735803,
"volume": 449.50665168088244,
"volume_molar": 19.335659492704036,
"formula_full": "Pr4 Te10",
"formula_reduced": "Pr2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.1272297904761903,
"spacegroup": 63
},
{
"id": "jvasp-117177",
"created_at": "2022-09-04T14:38:48.907111Z",
"updated_at": "2022-09-04T14:38:48.907128Z",
"structure_string": "Sm8 Sb20\n1.0\n4.257145 0.000000 0.000000\n-0.000000 13.125642 2.819352\n0.000000 0.056415 14.974666\nSm Sb\n8 20\ndirect\n0.250000 0.668725 0.577861 Sm\n0.750001 0.331275 0.422139 Sm\n0.250000 0.391557 0.771489 Sm\n0.750001 0.608443 0.228511 Sm\n0.250000 0.951918 0.362671 Sm\n0.750001 0.048081 0.637330 Sm\n0.250000 0.662275 0.855223 Sm\n0.750001 0.337724 0.144777 Sm\n0.750001 0.287049 0.650510 Sb\n0.250000 0.140278 0.778776 Sb\n0.750001 0.859722 0.221224 Sb\n0.750001 0.856469 0.519864 Sb\n0.750001 0.574595 0.734913 Sb\n0.250000 0.143531 0.480136 Sb\n0.250000 0.712951 0.349490 Sb\n0.250000 0.425405 0.265087 Sb\n0.750001 0.848886 0.825692 Sb\n0.750001 0.580800 0.024510 Sb\n0.750001 0.138665 0.322364 Sb\n0.250000 0.861334 0.677636 Sb\n0.250000 0.970640 0.099128 Sb\n0.250000 0.419200 0.975490 Sb\n0.750001 0.279373 0.940213 Sb\n0.250000 0.720627 0.059787 Sb\n0.750001 0.575234 0.448035 Sb\n0.250000 0.424766 0.551966 Sb\n0.250000 0.151113 0.174308 Sb\n0.750001 0.029359 0.900872 Sb\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Sm",
"Sb"
],
"chemical_system": "Sb-Sm",
"density": 7.22564768556524,
"density_atomic": 0.033489870724971074,
"volume": 836.0736961317185,
"volume_molar": 17.981976727995274,
"formula_full": "Sm8 Sb20",
"formula_reduced": "Sm2Sb5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.7102868928571426,
"spacegroup": 11
},
{
"id": "jvasp-119410",
"created_at": "2022-09-04T14:38:50.835470Z",
"updated_at": "2022-09-04T14:38:50.835505Z",
"structure_string": "La4 H10\n1.0\n5.097551 -0.009250 -4.645973\n-1.000239 4.998463 -4.645973\n0.007596 0.009250 6.897103\nLa H\n4 10\ndirect\n0.504575 0.004574 0.500000 La\n0.245426 0.245426 -0.000000 La\n0.995426 0.495425 0.500000 La\n0.754574 0.754574 -0.000000 La\n0.605224 0.625000 0.480224 H\n0.144776 0.125000 0.519776 H\n0.605225 0.125000 0.980225 H\n0.144775 0.625000 0.019775 H\n0.375000 0.394775 0.519776 H\n0.875000 0.855224 0.480224 H\n0.875000 0.394775 0.019776 H\n0.375000 0.855224 0.980224 H\n0.750000 0.250000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 14,
"nelements": 2,
"elements": [
"La",
"H"
],
"chemical_system": "H-La",
"density": 5.333911802111097,
"density_atomic": 0.07949459608571921,
"volume": 176.11259996722,
"volume_molar": 7.5755347615155015,
"formula_full": "La4 H10",
"formula_reduced": "La2H5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.611008571428572,
"spacegroup": 141
},
{
"id": "jvasp-2931",
"created_at": "2022-09-04T14:36:40.361004Z",
"updated_at": "2022-09-04T14:36:40.361033Z",
"structure_string": "Al2 Te5\n1.0\n4.074493 0.000000 1.069536\n1.839201 6.819316 1.289237\n-0.009891 0.006121 8.333524\nAl Te\n2 5\ndirect\n0.374323 0.849305 0.402049 Al\n0.625676 0.150695 0.597952 Al\n0.591193 0.694692 0.122922 Te\n0.408807 0.305308 0.877079 Te\n0.000000 0.000000 0.000000 Te\n0.181889 0.244036 0.392185 Te\n0.818110 0.755965 0.607815 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Al",
"Te"
],
"chemical_system": "Al-Te",
"density": 4.961252895337844,
"density_atomic": 0.03022437900737879,
"volume": 231.6011190268314,
"volume_molar": 19.924779127901328,
"formula_full": "Al2 Te5",
"formula_reduced": "Al2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.2429092047619048,
"spacegroup": 12
},
{
"id": "jvasp-103135",
"created_at": "2022-09-04T14:36:56.562833Z",
"updated_at": "2022-09-04T14:36:56.562854Z",
"structure_string": "Ta2 O5\n1.0\n3.890914 0.000000 0.000000\n0.000000 3.753912 0.914451\n0.000000 0.318899 6.840985\nTa O\n2 5\ndirect\n0.000000 0.354210 0.791420 Ta\n0.000000 0.645789 0.208579 Ta\n0.500000 0.350235 0.798816 O\n0.500000 0.649765 0.201183 O\n0.000000 0.814669 0.870416 O\n0.000000 0.185331 0.129583 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ta",
"O"
],
"chemical_system": "O-Ta",
"density": 7.427993659044523,
"density_atomic": 0.07086039693483208,
"volume": 98.7857858944491,
"volume_molar": 8.498598682051357,
"formula_full": "Ta2 O5",
"formula_reduced": "Ta2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.7228579857142856,
"spacegroup": 65
},
{
"id": "jvasp-101983",
"created_at": "2022-09-04T14:36:42.988855Z",
"updated_at": "2022-09-04T14:36:42.988876Z",
"structure_string": "H20 C8\n1.0\n5.392802 0.000000 -1.418201\n0.000000 5.054772 0.000000\n-0.029561 0.000000 7.606899\nH C\n20 8\ndirect\n0.765278 0.847121 0.008952 H\n0.710188 0.160465 0.532659 H\n0.289812 0.839535 0.467342 H\n0.289812 0.660464 0.967342 H\n0.710188 0.339535 0.032659 H\n0.823756 0.110465 0.338025 H\n0.176244 0.889535 0.661975 H\n0.823756 0.389535 0.838025 H\n0.538374 0.278938 0.317186 H\n0.461625 0.721062 0.682815 H\n0.176244 0.610465 0.161975 H\n0.538374 0.221062 0.817186 H\n0.461625 0.778938 0.182815 H\n0.234722 0.347121 0.491048 H\n0.765278 0.652879 0.508952 H\n0.869474 0.890929 0.811375 H\n0.234722 0.152879 0.991048 H\n0.130526 0.390929 0.688626 H\n0.869474 0.609070 0.311375 H\n0.130526 0.109070 0.188626 H\n0.273348 0.748012 0.594807 C\n0.866476 0.985076 0.941713 C\n0.133524 0.014924 0.058287 C\n0.133524 0.485076 0.558287 C\n0.866476 0.514923 0.441713 C\n0.726651 0.248012 0.905194 C\n0.273348 0.751988 0.094807 C\n0.726651 0.251988 0.405194 C\n",
"nsites": 28,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 0.9318403257973552,
"density_atomic": 0.1351694026315124,
"volume": 207.14747165326517,
"volume_molar": 4.455254401335974,
"formula_full": "H20 C8",
"formula_reduced": "H5C2",
"formula_anonymous": "A2B5",
"energy_above_hull": 4.039254285714287,
"spacegroup": 14
},
{
"id": "jvasp-4912",
"created_at": "2022-09-04T14:36:43.697758Z",
"updated_at": "2022-09-04T14:36:43.697790Z",
"structure_string": "K8 Se20\n1.0\n6.615656 0.000000 0.000000\n0.000000 6.994808 0.000000\n0.000000 0.000000 17.705104\nK Se\n8 20\ndirect\n0.882206 0.585635 0.006986 K\n0.382205 0.914365 0.993014 K\n0.117795 0.085635 0.493014 K\n0.617795 0.414365 0.506986 K\n0.091077 0.259195 0.839331 K\n0.591077 0.240805 0.160669 K\n0.908924 0.759195 0.660669 K\n0.408923 0.740805 0.339331 K\n0.587682 0.742836 0.165547 Se\n0.079747 0.145987 0.124938 Se\n0.579747 0.354013 0.875062 Se\n0.396649 0.424028 0.987273 Se\n0.420253 0.854013 0.624938 Se\n0.896650 0.075972 0.012727 Se\n0.087682 0.757165 0.834453 Se\n0.920254 0.645987 0.375062 Se\n0.412319 0.242836 0.334453 Se\n0.756833 0.131486 0.348738 Se\n0.243167 0.631486 0.151261 Se\n0.743168 0.868514 0.848738 Se\n0.103351 0.575972 0.487273 Se\n0.256833 0.368514 0.651261 Se\n0.027826 0.874011 0.207736 Se\n0.527826 0.625989 0.792264 Se\n0.972175 0.374011 0.292264 Se\n0.472174 0.125989 0.707735 Se\n0.912319 0.257164 0.665546 Se\n0.603351 0.924028 0.512727 Se\n",
"nsites": 28,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.8345986300038355,
"density_atomic": 0.03417518202282337,
"volume": 819.3079990415453,
"volume_molar": 17.621386057221898,
"formula_full": "K8 Se20",
"formula_reduced": "K2Se5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.975017638095238,
"spacegroup": 19
},
{
"id": "jvasp-4149",
"created_at": "2022-09-04T14:36:56.706848Z",
"updated_at": "2022-09-04T14:36:56.706867Z",
"structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 4.890668596276271,
"density_atomic": 0.025486090975877167,
"volume": 274.65961753905566,
"volume_molar": 23.629126827256542,
"formula_full": "Rb2 Te5",
"formula_reduced": "Rb2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.6328572952380952,
"spacegroup": 12
},
{
"id": "jvasp-7655",
"created_at": "2022-09-04T14:36:41.322591Z",
"updated_at": "2022-09-04T14:36:41.322614Z",
"structure_string": "Nb2 O5\n1.0\n3.799774 0.068876 1.071932\n0.264311 3.791197 1.071932\n0.418271 0.397274 5.782303\nNb O\n2 5\ndirect\n0.852336 0.765018 0.291672 Nb\n0.234983 0.147662 0.708327 Nb\n0.274045 0.725955 0.499999 O\n0.634939 0.222100 0.346793 O\n0.246776 0.108983 0.043647 O\n0.891016 0.753224 0.956352 O\n0.777900 0.365061 0.653206 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.51608198583211,
"density_atomic": 0.08747999141078439,
"volume": 80.01829775142218,
"volume_molar": 6.884020749066513,
"formula_full": "Nb2 O5",
"formula_reduced": "Nb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.4127751857142856,
"spacegroup": 5
},
{
"id": "jvasp-94850",
"created_at": "2022-09-04T14:36:18.062013Z",
"updated_at": "2022-09-04T14:36:18.062037Z",
"structure_string": "Na5 Sn2\n1.0\n-2.707327 -4.689229 0.000000\n2.707327 -4.689229 0.000000\n-0.000000 -3.126152 7.487023\nNa Sn\n5 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.356082 0.356082 0.931755 Na\n0.643918 0.643918 0.068245 Na\n0.213652 0.213652 0.359044 Na\n0.786348 0.786348 0.640956 Na\n0.067688 0.067688 0.796936 Sn\n0.932312 0.932312 0.203063 Sn\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Na",
"Sn"
],
"chemical_system": "Na-Sn",
"density": 3.0779763780893807,
"density_atomic": 0.036822792481266346,
"volume": 190.09965101265095,
"volume_molar": 16.354383668929437,
"formula_full": "Na5 Sn2",
"formula_reduced": "Na5Sn2",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-86980",
"created_at": "2022-09-04T14:36:11.334997Z",
"updated_at": "2022-09-04T14:36:11.335031Z",
"structure_string": "B5 Mo2\n1.0\n3.025410 0.008103 6.774613\n1.450482 2.655046 6.774613\n0.013618 0.008103 7.419454\nB Mo\n5 2\ndirect\n0.500000 0.500000 0.499999 B\n0.815376 0.815374 0.815374 B\n0.331314 0.331313 0.331313 B\n0.668687 0.668686 0.668685 B\n0.184625 0.184625 0.184625 B\n0.924124 0.924122 0.924122 Mo\n0.075877 0.075877 0.075877 Mo\n",
"nsites": 7,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 6.900759558648671,
"density_atomic": 0.11828386280611289,
"volume": 59.17967027737482,
"volume_molar": 5.091261493439135,
"formula_full": "B5 Mo2",
"formula_reduced": "B5Mo2",
"formula_anonymous": "A2B5",
"energy_above_hull": 5.619647816666666,
"spacegroup": 166
}
]
}