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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=921",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=919",
"results": [
{
"id": "jvasp-48083",
"created_at": "2022-09-04T14:38:27.033895Z",
"updated_at": "2022-09-04T14:38:27.033915Z",
"structure_string": "Li2 Sb2 W2 O12\n1.0\n3.725093 2.098589 -5.905679\n-0.007796 4.275552 5.905679\n3.565837 -2.079540 5.893570\nLi Sb W O\n2 2 2 12\ndirect\n0.125000 0.375000 0.375000 Li\n0.624999 0.875000 0.375000 Li\n0.124999 0.875000 0.375000 Sb\n0.125000 0.875000 0.875000 Sb\n0.125000 0.375000 0.875000 W\n0.625000 0.875000 0.875000 W\n0.447079 0.941570 0.945498 O\n0.428076 0.571924 0.928093 O\n0.191570 0.197079 0.804502 O\n0.802915 0.808464 0.189994 O\n0.447084 0.941535 0.560005 O\n0.039509 0.960490 0.539515 O\n0.058464 0.552916 0.560005 O\n0.802920 0.808430 0.804501 O\n0.210490 0.789510 0.210485 O\n0.191536 0.197084 0.189995 O\n0.058430 0.552921 0.945499 O\n0.821924 0.178076 0.821907 O\n",
"nsites": 18,
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"formula_full": "Li2 Sb2 W2 O12",
"formula_reduced": "LiSbWO6",
"formula_anonymous": "ABCD6",
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"spacegroup": 74
},
{
"id": "jvasp-43023",
"created_at": "2022-09-04T14:36:45.079651Z",
"updated_at": "2022-09-04T14:36:45.079683Z",
"structure_string": "Li4 V6 Sb2 O16\n1.0\n2.913815 -5.046875 0.000000\n2.913815 5.046875 -0.000000\n0.000000 0.000000 10.337502\nLi V Sb O\n4 6 2 16\ndirect\n0.666668 0.333334 0.104262 Li\n0.000000 0.000000 0.006922 Li\n0.000000 0.000000 0.506922 Li\n0.333334 0.666668 0.604262 Li\n0.176748 0.353496 0.282684 V\n0.176748 0.823253 0.282684 V\n0.646506 0.823254 0.282684 V\n0.823254 0.646506 0.782684 V\n0.353496 0.176748 0.782684 V\n0.823253 0.176748 0.782684 V\n0.666668 0.333334 0.493359 Sb\n0.333334 0.666668 -0.006641 Sb\n0.155147 0.844855 0.891462 O\n0.155147 0.310293 0.891462 O\n0.333334 0.666668 0.399613 O\n0.490349 0.980697 0.176265 O\n0.019305 0.509652 0.176265 O\n0.844855 0.155147 0.391462 O\n0.980697 0.490349 0.676265 O\n0.509653 0.490349 0.676265 O\n0.844855 0.689709 0.391462 O\n0.000000 0.000000 0.190692 O\n0.000000 0.000000 0.690692 O\n0.666668 0.333334 0.899613 O\n0.490349 0.509653 0.176265 O\n0.310293 0.155147 0.391462 O\n0.509652 0.019305 0.676265 O\n0.689709 0.844855 0.891462 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb-V",
"density": 4.5490848294121005,
"density_atomic": 0.09209327257203832,
"volume": 304.0395809378747,
"volume_molar": 6.5391755464974795,
"formula_full": "Li4 V6 Sb2 O16",
"formula_reduced": "Li2V3SbO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.9572204785714287,
"spacegroup": 186
},
{
"id": "jvasp-102099",
"created_at": "2022-09-04T14:36:42.978413Z",
"updated_at": "2022-09-04T14:36:42.978448Z",
"structure_string": "Li2 Ti2 Sb2 O1\n1.0\n3.940672 -0.018035 -6.869871\n-0.295373 3.929629 -6.869871\n0.016807 0.018035 7.919832\nLi Ti Sb O\n2 2 2 1\ndirect\n0.668158 0.668159 0.000001 Li\n0.331842 0.331843 0.000001 Li\n0.500000 0.000000 0.500000 Ti\n0.000001 0.500000 0.500000 Ti\n0.859920 0.859921 0.000002 Sb\n0.140080 0.140081 0.000000 Sb\n0.500000 0.500001 0.000001 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
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"Ti",
"Sb",
"O"
],
"chemical_system": "Li-O-Sb-Ti",
"density": 4.960054114508771,
"density_atomic": 0.056643445320004586,
"volume": 123.58005344579264,
"volume_molar": 10.631663956841232,
"formula_full": "Li2 Ti2 Sb2 O1",
"formula_reduced": "Li2Ti2Sb2O",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.2159503380952383,
"spacegroup": 139
},
{
"id": "jvasp-43071",
"created_at": "2022-09-04T14:36:16.589076Z",
"updated_at": "2022-09-04T14:36:16.589097Z",
"structure_string": "Li4 Ti6 Sb2 O16\n1.0\n5.970515 -0.000052 -0.000031\n-2.985304 5.170617 0.000056\n0.000078 -0.000138 10.394640\nLi Ti Sb O\n4 6 2 16\ndirect\n0.333337 0.666680 0.889469 Li\n0.999993 0.000011 0.994811 Li\n-0.000002 0.000013 0.494810 Li\n0.666667 0.333341 0.389470 Li\n0.170264 0.340540 0.218820 Ti\n0.170264 0.829745 0.218820 Ti\n0.829739 0.659481 0.718820 Ti\n0.340532 0.170276 0.718819 Ti\n0.659470 0.829745 0.218821 Ti\n0.829739 0.170277 0.718821 Ti\n0.333336 0.666678 0.505927 Sb\n0.666667 0.333344 0.005928 Sb\n0.307392 0.153707 0.105972 O\n0.846301 0.692616 0.105973 O\n0.666672 0.333348 0.612001 O\n0.510281 0.020574 0.820793 O\n0.510279 0.489731 0.820788 O\n0.692604 0.846313 0.605973 O\n0.489719 0.510289 0.320790 O\n0.020560 0.510290 0.320791 O\n0.153700 0.307405 0.605972 O\n0.000001 0.000007 0.814963 O\n-0.000001 0.000012 0.314963 O\n0.333334 0.666677 0.112001 O\n0.979441 0.489731 0.820791 O\n0.153703 0.846316 0.605973 O\n0.489717 0.979448 0.320793 O\n0.846297 0.153711 0.105974 O\n",
"nsites": 28,
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"elements": [
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"O"
],
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"density": 4.214695171647925,
"density_atomic": 0.08725626090602122,
"volume": 320.8938786657065,
"volume_molar": 6.9016718083830195,
"formula_full": "Li4 Ti6 Sb2 O16",
"formula_reduced": "Li2Ti3SbO8",
"formula_anonymous": "AB2C3D8",
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"spacegroup": 186
},
{
"id": "jvasp-46403",
"created_at": "2022-09-04T14:38:10.760045Z",
"updated_at": "2022-09-04T14:38:10.760082Z",
"structure_string": "Li1 Sb1 Te2 W1 O12\n1.0\n5.084708 0.003518 0.001537\n-0.004477 5.332048 -0.048297\n-0.021744 -0.457611 7.357129\nLi Sb Te W O\n1 1 2 1 12\ndirect\n0.998716 0.578382 0.715288 Li\n0.499301 0.500071 0.491329 Sb\n0.503904 0.507095 -0.000941 Te\n0.000447 0.003702 0.496480 Te\n0.001711 0.012926 0.004065 W\n0.694572 0.193485 0.940042 O\n0.821232 0.314707 0.569521 O\n0.193329 0.310945 0.058447 O\n0.637448 0.505743 0.241295 O\n0.364408 0.496926 0.753068 O\n0.166121 0.679261 0.443874 O\n0.875381 0.005828 0.246634 O\n0.303087 0.811583 0.057746 O\n0.112019 -0.009880 0.752415 O\n0.316804 0.173300 0.431374 O\n0.812186 0.690332 0.933859 O\n0.699338 0.811201 0.572704 O\n",
"nsites": 17,
"nelements": 5,
"elements": [
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],
"chemical_system": "Li-O-Sb-Te-W",
"density": 6.328287481376859,
"density_atomic": 0.08527555914032568,
"volume": 199.35372070707334,
"volume_molar": 7.061977453692483,
"formula_full": "Li1 Sb1 Te2 W1 O12",
"formula_reduced": "LiSbTe2WO12",
"formula_anonymous": "ABCD2E12",
"energy_above_hull": 2.9308525666666663,
"spacegroup": 1
},
{
"id": "jvasp-43419",
"created_at": "2022-09-04T14:38:11.046369Z",
"updated_at": "2022-09-04T14:38:11.046378Z",
"structure_string": "Li4 Sb1 Te3 O12\n1.0\n0.000000 5.050456 0.048943\n9.193612 0.000000 0.000000\n0.000000 -0.429635 -5.180252\nLi Sb Te O\n4 1 3 12\ndirect\n0.000000 0.317490 0.000000 Li\n0.500000 0.142536 0.000000 Li\n-0.000000 0.673670 0.500000 Li\n0.500000 0.843936 0.500000 Li\n0.000000 0.895799 0.000000 Sb\n0.500000 0.594670 0.000000 Te\n-0.000000 0.086201 0.500000 Te\n0.500000 0.398365 0.500000 Te\n0.778932 0.058148 0.792442 O\n0.284479 0.556116 0.650575 O\n0.212116 0.924156 0.691232 O\n0.210182 0.224784 0.701398 O\n0.789818 0.224784 0.298603 O\n0.284859 0.437203 0.147144 O\n0.715520 0.556116 0.349425 O\n0.221068 0.058148 0.207559 O\n0.715141 0.437203 0.852856 O\n0.233623 0.752718 0.191589 O\n0.787884 0.924156 0.308768 O\n0.766377 0.752718 0.808411 O\n",
"nsites": 20,
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"elements": [
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],
"chemical_system": "Li-O-Sb-Te",
"density": 5.00448279523268,
"density_atomic": 0.08321690131805422,
"volume": 240.33579336918814,
"volume_molar": 7.236679886677627,
"formula_full": "Li4 Sb1 Te3 O12",
"formula_reduced": "Li4Sb(TeO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.2029720700000004,
"spacegroup": 3
},
{
"id": "jvasp-43093",
"created_at": "2022-09-04T14:36:05.742918Z",
"updated_at": "2022-09-04T14:36:05.742948Z",
"structure_string": "Li1 Sb1 Te3 O12\n1.0\n5.046461 0.000560 0.001476\n0.002956 5.339136 0.045252\n0.002725 0.488084 7.338365\nLi Sb Te O\n1 1 3 12\ndirect\n0.000917 0.420811 0.212657 Li\n0.997457 0.002746 0.997869 Sb\n0.497831 0.510071 0.997226 Te\n0.001096 0.001956 0.507453 Te\n0.502331 0.507766 0.505883 Te\n0.308619 0.207264 0.076851 O\n0.184886 0.325652 0.436339 O\n0.823508 0.339864 0.949564 O\n0.356951 0.503959 0.750584 O\n0.638695 0.517366 0.254953 O\n0.819776 0.685629 0.574948 O\n0.143146 0.005263 0.747715 O\n0.665642 0.828961 0.935959 O\n0.872804 0.029992 0.259671 O\n0.685138 0.191890 0.577344 O\n0.184204 0.685367 0.075737 O\n0.317011 0.821043 0.432045 O\n",
"nsites": 17,
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"elements": [
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],
"chemical_system": "Li-O-Sb-Te",
"density": 5.9114921283365165,
"density_atomic": 0.08602737381384308,
"volume": 197.6115188264,
"volume_molar": 7.000261071588063,
"formula_full": "Li1 Sb1 Te3 O12",
"formula_reduced": "LiSb(TeO4)3",
"formula_anonymous": "ABC3D12",
"energy_above_hull": 2.435022435294117,
"spacegroup": 1
},
{
"id": "jvasp-50745",
"created_at": "2022-09-04T14:36:38.487602Z",
"updated_at": "2022-09-04T14:36:38.487629Z",
"structure_string": "Li1 Sb1 Te3 O12\n1.0\n-5.061071 -0.000101 0.001370\n-0.000722 -5.322114 -0.032805\n0.016815 0.484063 7.334552\nLi Sb Te O\n1 1 3 12\ndirect\n0.497506 0.925399 0.787754 Li\n0.998785 0.005935 0.006455 Sb\n0.002550 0.003573 0.496817 Te\n0.498753 0.501435 0.002358 Te\n0.501291 0.497629 0.494146 Te\n0.676259 0.189869 0.927732 O\n0.321265 0.182005 0.426974 O\n0.815868 0.318950 0.570167 O\n0.180013 0.334686 0.066384 O\n0.368304 0.521684 0.744920 O\n0.801284 0.692328 0.924731 O\n0.858561 0.002089 0.256774 O\n0.186652 0.685679 0.425132 O\n0.683733 0.819443 0.566857 O\n0.334484 0.828503 0.051852 O\n0.644518 0.501830 0.249456 O\n0.135576 0.010513 0.744262 O\n",
"nsites": 17,
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"elements": [
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],
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"density": 5.915420440393703,
"density_atomic": 0.08608454083064093,
"volume": 197.48028898063217,
"volume_molar": 6.995612338628494,
"formula_full": "Li1 Sb1 Te3 O12",
"formula_reduced": "LiSb(TeO4)3",
"formula_anonymous": "ABC3D12",
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"spacegroup": 1
},
{
"id": "jvasp-47635",
"created_at": "2022-09-04T14:36:34.194937Z",
"updated_at": "2022-09-04T14:36:34.194950Z",
"structure_string": "Li1 Sb1 Te3 O12\n1.0\n0.000000 4.815987 -0.009497\n8.538039 0.000000 0.000000\n0.000000 -0.031960 -5.232938\nLi Sb Te O\n1 1 3 12\ndirect\n0.500000 0.793482 0.500000 Li\n0.000000 0.902577 0.000000 Sb\n0.500000 0.583777 0.000000 Te\n0.500000 0.397961 0.500000 Te\n-0.000000 0.086759 0.500000 Te\n0.783268 0.070171 0.806575 O\n0.246234 0.248293 0.645407 O\n0.222217 0.922140 0.676783 O\n0.289145 0.572892 0.677940 O\n0.710856 0.572892 0.322061 O\n0.753767 0.248293 0.354594 O\n0.738824 0.741913 0.851224 O\n0.216732 0.070171 0.193426 O\n0.261176 0.741913 0.148777 O\n0.284503 0.418673 0.183241 O\n0.777784 0.922140 0.323218 O\n0.715497 0.418673 0.816760 O\n",
"nsites": 17,
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"elements": [
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],
"chemical_system": "Li-O-Sb-Te",
"density": 5.428940873899726,
"density_atomic": 0.07900501528767952,
"volume": 215.17621303025143,
"volume_molar": 7.622479076893649,
"formula_full": "Li1 Sb1 Te3 O12",
"formula_reduced": "LiSb(TeO4)3",
"formula_anonymous": "ABC3D12",
"energy_above_hull": 2.4350800823529406,
"spacegroup": 3
},
{
"id": "jvasp-50250",
"created_at": "2022-09-04T14:36:32.211636Z",
"updated_at": "2022-09-04T14:36:32.211649Z",
"structure_string": "Li2 Sb2 O4\n1.0\n3.473721 4.354360 -0.357502\n-3.473721 4.354360 0.357502\n-2.997138 0.000000 4.385426\nLi Sb O\n2 2 4\ndirect\n0.452905 0.452904 0.750001 Li\n0.547095 0.547095 0.250000 Li\n0.891966 0.891966 0.750001 Sb\n0.108034 0.108034 0.250000 Sb\n0.269581 0.804879 0.764692 O\n0.195121 0.730419 0.264691 O\n0.804879 0.269581 0.735310 O\n0.730419 0.195121 0.235309 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"O"
],
"chemical_system": "Li-O-Sb",
"density": 4.327204594241377,
"density_atomic": 0.0648638894954336,
"volume": 123.33518791781977,
"volume_molar": 9.284273278777023,
"formula_full": "Li2 Sb2 O4",
"formula_reduced": "LiSbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3459632750000003,
"spacegroup": 15
},
{
"id": "jvasp-13018",
"created_at": "2022-09-04T14:36:33.510003Z",
"updated_at": "2022-09-04T14:36:33.510029Z",
"structure_string": "Li5 Sb1 O5\n1.0\n4.040813 0.000000 0.000000\n-2.020407 4.590761 -1.587368\n0.000000 0.010778 5.827916\nLi Sb O\n5 1 5\ndirect\n0.712672 0.425346 0.344656 Li\n0.000000 0.000000 0.500000 Li\n0.311199 0.622400 0.141103 Li\n0.688800 0.377600 0.858898 Li\n0.287327 0.574654 0.655345 Li\n0.000000 0.000000 0.000000 Sb\n0.854485 0.708971 0.174884 O\n0.500000 0.000000 0.000000 O\n0.158450 0.316903 0.319418 O\n0.841548 0.683097 0.680582 O\n0.145514 0.291029 0.825116 O\n",
"nsites": 11,
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"elements": [
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],
"chemical_system": "Li-O-Sb",
"density": 3.6296613609737167,
"density_atomic": 0.10168299683635312,
"volume": 108.17934504530007,
"volume_molar": 5.922465847158232,
"formula_full": "Li5 Sb1 O5",
"formula_reduced": "Li5SbO5",
"formula_anonymous": "AB5C5",
"energy_above_hull": 1.6985921454545454,
"spacegroup": 12
},
{
"id": "jvasp-13360",
"created_at": "2022-09-04T14:37:01.455175Z",
"updated_at": "2022-09-04T14:37:01.455202Z",
"structure_string": "Li7 Sb1 O6\n1.0\n5.359125 0.007651 0.001208\n2.630644 4.755549 0.006616\n2.526923 1.582835 5.027687\nLi Sb O\n7 1 6\ndirect\n0.102355 0.740244 0.623675 Li\n0.477500 0.146997 0.616781 Li\n0.352797 0.348462 0.987758 Li\n0.612646 0.635651 0.060753 Li\n0.496409 0.899838 0.370356 Li\n0.914018 0.240101 0.352795 Li\n0.801501 0.500231 0.619272 Li\n0.004690 0.986335 0.005748 Sb\n0.091458 0.363919 0.790760 O\n0.233085 0.912704 0.241674 O\n0.628335 0.218957 0.232804 O\n0.385709 0.763498 0.766463 O\n0.783768 0.100482 0.741342 O\n0.886608 0.631582 0.232531 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 3.4561576206539115,
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"volume": 127.96685492237225,
"volume_molar": 5.504531521121604,
"formula_full": "Li7 Sb1 O6",
"formula_reduced": "Li7SbO6",
"formula_anonymous": "AB6C7",
"energy_above_hull": 1.70170765,
"spacegroup": 1
}
]
}