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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4558",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4556",
"results": [
{
"id": "jvasp-20289",
"created_at": "2022-09-04T14:37:48.793987Z",
"updated_at": "2022-09-04T14:37:48.794015Z",
"structure_string": "Tb10 Si6\n1.0\n4.241726 -7.346884 0.000000\n4.241726 7.346884 0.000000\n0.000000 -0.000000 6.386855\nTb Si\n10 6\ndirect\n0.243545 0.000000 0.250000 Tb\n0.756455 0.000001 0.750001 Tb\n0.243545 0.243545 0.750001 Tb\n0.000000 0.243545 0.250000 Tb\n0.756456 0.756456 0.250000 Tb\n0.000001 0.756455 0.750001 Tb\n0.333334 0.666667 0.500000 Tb\n0.666667 0.333334 0.000000 Tb\n0.666667 0.333334 0.500000 Tb\n0.333334 0.666667 0.000000 Tb\n0.000000 0.606202 0.250000 Si\n0.606203 0.606203 0.750001 Si\n0.393798 0.000000 0.750001 Si\n0.606202 0.000000 0.250000 Si\n0.393798 0.393798 0.250000 Si\n0.000000 0.393798 0.750001 Si\n",
"nsites": 16,
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"formula_full": "Tb10 Si6",
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{
"id": "jvasp-90495",
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"updated_at": "2022-09-04T14:35:56.720387Z",
"structure_string": "Tb4 Si4\n1.0\n3.856337 -0.000000 0.000000\n-0.000000 5.727966 0.000000\n0.000000 0.000000 7.967884\nTb Si\n4 4\ndirect\n0.750001 0.614448 0.320782 Tb\n0.250000 0.114448 0.179218 Tb\n0.750001 0.885553 0.820782 Tb\n0.250000 0.385553 0.679217 Tb\n0.750001 0.369827 0.961636 Si\n0.750001 0.130173 0.461636 Si\n0.250000 0.869828 0.538363 Si\n0.250000 0.630173 0.038364 Si\n",
"nsites": 8,
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"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
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"spacegroup": 62
},
{
"id": "jvasp-14412",
"created_at": "2022-09-04T14:38:35.980452Z",
"updated_at": "2022-09-04T14:38:35.980477Z",
"structure_string": "Tb4 Si6\n1.0\n4.340125 0.000000 0.000000\n0.000000 4.113340 -0.725546\n-0.000000 0.040317 12.251232\nTb Si\n4 6\ndirect\n0.250000 0.252573 0.505145 Tb\n0.750001 0.747428 0.494854 Tb\n0.250000 0.616627 0.233254 Tb\n0.750001 0.383373 0.766745 Tb\n0.250000 0.480135 0.960269 Si\n0.750001 0.519865 0.039731 Si\n0.250000 0.835380 0.670759 Si\n0.750001 0.164621 0.329241 Si\n0.750001 0.069187 0.138373 Si\n0.250000 0.930814 0.861627 Si\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 6.102282522093602,
"density_atomic": 0.04569528264855128,
"volume": 218.84097045446418,
"volume_molar": 13.178911281317845,
"formula_full": "Tb4 Si6",
"formula_reduced": "Tb2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.55614852,
"spacegroup": 63
},
{
"id": "jvasp-94299",
"created_at": "2022-09-04T14:35:56.340830Z",
"updated_at": "2022-09-04T14:35:56.340856Z",
"structure_string": "Tb2 Si4\n1.0\n-0.000000 -3.967298 0.000000\n-3.967218 0.000000 0.000000\n1.983610 1.983649 -7.483174\nTb Si\n2 4\ndirect\n0.625014 0.375014 0.750027 Tb\n0.374986 0.624986 0.249972 Tb\n0.043614 0.793615 0.587228 Si\n0.956386 0.206385 0.412771 Si\n0.206387 0.956388 0.912774 Si\n0.793613 0.043612 0.087225 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
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"density": 6.06520383982404,
"density_atomic": 0.05094300011246397,
"volume": 117.77869357427204,
"volume_molar": 11.821331187219561,
"formula_full": "Tb2 Si4",
"formula_reduced": "TbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.109378533333333,
"spacegroup": 141
},
{
"id": "jvasp-20511",
"created_at": "2022-09-04T14:38:30.706137Z",
"updated_at": "2022-09-04T14:38:30.706153Z",
"structure_string": "Tb4 Si4\n1.0\n3.856279 0.000000 0.000000\n0.000000 5.727966 0.000000\n0.000000 0.000000 7.967697\nTb Si\n4 4\ndirect\n0.250000 0.385568 0.679223 Tb\n0.750000 0.614432 0.320777 Tb\n0.750000 0.885569 0.820778 Tb\n0.250000 0.114432 0.179223 Tb\n0.250000 0.869833 0.538364 Si\n0.750000 0.130168 0.461636 Si\n0.750000 0.369832 0.961636 Si\n0.250000 0.630168 0.038364 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Si-Tb",
"density": 7.057878926387751,
"density_atomic": 0.045455694550806044,
"volume": 175.995550811755,
"volume_molar": 13.248374751526514,
"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1158184999999998,
"spacegroup": 62
},
{
"id": "jvasp-19745",
"created_at": "2022-09-04T14:38:28.131495Z",
"updated_at": "2022-09-04T14:38:28.131515Z",
"structure_string": "Tb1 Si2\n1.0\n2.063109 -3.573411 0.000000\n2.063109 3.573411 -0.000000\n0.000000 -0.000000 3.972577\nTb Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
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],
"chemical_system": "Si-Tb",
"density": 6.097821050940487,
"density_atomic": 0.05121695934507266,
"volume": 58.57434799648285,
"volume_molar": 11.758098952001456,
"formula_full": "Tb1 Si2",
"formula_reduced": "TbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1164885333333334,
"spacegroup": 191
},
{
"id": "jvasp-26949",
"created_at": "2022-09-04T14:38:36.087837Z",
"updated_at": "2022-09-04T14:38:36.087854Z",
"structure_string": "Tb8 Ti12 Si16\n1.0\n7.087031 0.000000 0.000000\n-0.000000 7.087031 0.000000\n-0.000000 0.000000 13.019942\nTb Ti Si\n8 12 16\ndirect\n0.339840 0.002125 0.466951 Tb\n0.497875 0.839840 0.716951 Tb\n0.502125 0.160159 0.216951 Tb\n0.839840 0.497875 0.283049 Tb\n0.160159 0.502125 0.783049 Tb\n0.660159 0.997875 0.966951 Tb\n0.002125 0.339840 0.533049 Tb\n0.997875 0.660159 0.033049 Tb\n0.992092 0.846259 0.623628 Ti\n0.007908 0.153741 0.123628 Ti\n0.346259 0.507908 0.373628 Ti\n0.653741 0.492092 0.873628 Ti\n0.507908 0.346259 0.626372 Ti\n0.846259 0.992092 0.376372 Ti\n0.153741 0.007908 0.876372 Ti\n0.672301 0.672301 0.500000 Ti\n0.827699 0.172301 0.750000 Ti\n0.172301 0.827699 0.250000 Ti\n0.327699 0.327699 0.000000 Ti\n0.492092 0.653741 0.126372 Ti\n0.709614 0.045230 0.565112 Si\n0.209614 0.454770 0.184888 Si\n0.790386 0.545230 0.684888 Si\n0.454770 0.209614 0.815112 Si\n0.545230 0.790386 0.315112 Si\n0.290386 0.954770 0.065112 Si\n0.870821 0.798234 0.815851 Si\n0.298234 0.629178 0.565851 Si\n0.798234 0.870821 0.184149 Si\n0.701766 0.370821 0.065851 Si\n0.629178 0.298234 0.434149 Si\n0.370821 0.701766 0.934149 Si\n0.201766 0.129179 0.684149 Si\n0.954770 0.290386 0.934887 Si\n0.129179 0.201766 0.315851 Si\n0.045230 0.709614 0.434888 Si\n",
"nsites": 36,
"nelements": 3,
"elements": [
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"Ti",
"Si"
],
"chemical_system": "Si-Tb-Ti",
"density": 5.8281020798953,
"density_atomic": 0.05505094599473039,
"volume": 653.9397161939053,
"volume_molar": 10.939213942983748,
"formula_full": "Tb8 Ti12 Si16",
"formula_reduced": "Tb2Ti3Si4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.447899577777777,
"spacegroup": 92
},
{
"id": "jvasp-18237",
"created_at": "2022-09-04T14:38:04.575278Z",
"updated_at": "2022-09-04T14:38:04.575309Z",
"structure_string": "Tb2 Ti2 Si2\n1.0\n4.047933 0.000000 -0.000000\n0.000000 4.047933 0.000000\n-0.000000 0.000000 7.568353\nTb Ti Si\n2 2 2\ndirect\n0.500000 0.000000 0.345622 Tb\n0.000000 0.500000 0.654377 Tb\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.763422 Si\n0.000000 0.500000 0.236577 Si\n",
"nsites": 6,
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"elements": [
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"Si"
],
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"density": 6.290036198014798,
"density_atomic": 0.04838193560997432,
"volume": 124.01322775443181,
"volume_molar": 12.447085227318786,
"formula_full": "Tb2 Ti2 Si2",
"formula_reduced": "TbTiSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.273941777777778,
"spacegroup": 129
},
{
"id": "jvasp-91598",
"created_at": "2022-09-04T14:35:58.354460Z",
"updated_at": "2022-09-04T14:35:58.354492Z",
"structure_string": "Si4 Tc4\n1.0\n4.795216 0.000000 0.000000\n-0.000000 4.795216 -0.000000\n-0.000000 0.000000 4.795216\nSi Tc\n4 4\ndirect\n0.655787 0.155786 0.344214 Si\n0.155786 0.344214 0.655787 Si\n0.344214 0.655787 0.155786 Si\n0.844215 0.844215 0.844215 Si\n0.366436 0.866437 0.633564 Tc\n0.866437 0.633564 0.366436 Tc\n0.633564 0.366436 0.866437 Tc\n0.133564 0.133564 0.133564 Tc\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Si-Tc",
"density": 7.595383550808114,
"density_atomic": 0.07255468532854611,
"volume": 110.26165937835663,
"volume_molar": 8.300140415095472,
"formula_full": "Si4 Tc4",
"formula_reduced": "SiTc",
"formula_anonymous": "AB",
"energy_above_hull": 2.663410049999999,
"spacegroup": 198
},
{
"id": "jvasp-39093",
"created_at": "2022-09-04T14:37:58.156419Z",
"updated_at": "2022-09-04T14:37:58.156431Z",
"structure_string": "Si2 Tc6\n1.0\n2.707131 -4.688888 -0.000000\n2.707131 4.688888 0.000000\n0.000000 -0.000000 4.421520\nSi Tc\n2 6\ndirect\n0.666667 0.333333 0.250000 Si\n0.333333 0.666667 0.750000 Si\n0.170784 0.341568 0.250000 Tc\n0.658432 0.829215 0.250000 Tc\n0.170784 0.829215 0.250000 Tc\n0.829215 0.658432 0.750000 Tc\n0.341568 0.170784 0.750000 Tc\n0.829215 0.170784 0.750000 Tc\n",
"nsites": 8,
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"elements": [
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"density_atomic": 0.0712704114831264,
"volume": 112.24854513284292,
"volume_molar": 8.449706736189912,
"formula_full": "Si2 Tc6",
"formula_reduced": "SiTc3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.858288275,
"spacegroup": 194
},
{
"id": "jvasp-16049",
"created_at": "2022-09-04T14:35:41.777485Z",
"updated_at": "2022-09-04T14:35:41.777513Z",
"structure_string": "Th1 Si2 Tc2\n1.0\n3.993326 -0.000000 -1.533110\n-0.588589 3.949711 -1.533110\n-0.066704 -0.077381 5.793562\nTh Si Tc\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.630678 0.630677 0.261354 Si\n0.369324 0.369323 0.738646 Si\n0.750001 0.250000 0.500000 Tc\n0.250001 0.750000 0.500000 Tc\n",
"nsites": 5,
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"elements": [
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],
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"density": 8.891250852692274,
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"volume": 90.43137730032635,
"volume_molar": 10.891809664464681,
"formula_full": "Th1 Si2 Tc2",
"formula_reduced": "Th(SiTc)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.257391159999999,
"spacegroup": 139
},
{
"id": "jvasp-39669",
"created_at": "2022-09-04T14:37:49.212110Z",
"updated_at": "2022-09-04T14:37:49.212134Z",
"structure_string": "Ti1 Si1 Tc2\n1.0\n0.000000 3.038075 3.038075\n3.038075 -0.000000 3.038075\n3.038075 3.038075 0.000000\nTi Si Tc\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n",
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"elements": [
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],
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"density": 8.052239513796962,
"density_atomic": 0.07132380809454147,
"volume": 56.08225509633334,
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"formula_full": "Ti1 Si1 Tc2",
"formula_reduced": "TiSiTc2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
}
]
}