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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4424",
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"results": [
{
"id": "jvasp-106000",
"created_at": "2022-09-04T14:35:50.794599Z",
"updated_at": "2022-09-04T14:35:50.794635Z",
"structure_string": "Si3 P3 Rh1\n1.0\n4.692116 0.003614 -1.545030\n-0.978886 4.589920 -1.605013\n-0.006214 -0.005739 5.567102\nSi P Rh\n3 3 1\ndirect\n0.586442 0.602270 0.364770 Si\n0.403424 0.409494 0.632812 Si\n0.712258 0.159180 0.158966 Si\n0.839540 0.291756 0.844478 P\n0.150928 0.708918 0.148057 P\n0.292285 0.839911 0.851753 P\n0.000725 0.002867 0.499164 Rh\n",
"nsites": 7,
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"elements": [
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],
"chemical_system": "P-Rh-Si",
"density": 3.881588481498028,
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"volume": 119.8193060705931,
"volume_molar": 10.308124670323345,
"formula_full": "Si3 P3 Rh1",
"formula_reduced": "Si3P3Rh",
"formula_anonymous": "AB3C3",
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"spacegroup": 1
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{
"id": "jvasp-16069",
"created_at": "2022-09-04T14:36:46.432863Z",
"updated_at": "2022-09-04T14:36:46.432882Z",
"structure_string": "Sr1 P2 Rh2\n1.0\n3.783005 0.000000 -1.205288\n-0.384013 3.763465 -1.205288\n0.002907 0.003219 6.548576\nSr P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.640229 0.640229 0.280458 P\n0.359770 0.359770 0.719542 P\n0.750000 0.250000 0.500000 Rh\n0.250000 0.749999 0.500000 Rh\n",
"nsites": 5,
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"elements": [
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"P",
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],
"chemical_system": "P-Rh-Sr",
"density": 6.327496244771871,
"density_atomic": 0.05361195244532548,
"volume": 93.2627851055993,
"volume_molar": 11.232832391511009,
"formula_full": "Sr1 P2 Rh2",
"formula_reduced": "Sr(PRh)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-119565",
"created_at": "2022-09-04T14:38:51.628598Z",
"updated_at": "2022-09-04T14:38:51.628625Z",
"structure_string": "Yb1 P4 Rh6\n1.0\n7.028132 0.000000 0.000000\n-3.514066 6.086541 0.000000\n-0.000000 -0.000000 3.704204\nYb P Rh\n1 4 6\ndirect\n0.000000 0.000000 0.499999 Yb\n0.666666 0.333333 0.499999 P\n0.193755 0.372536 -0.000000 P\n0.178781 0.806244 -0.000000 P\n0.627463 0.821219 -0.000000 P\n0.487307 0.932210 0.499999 Rh\n0.444901 0.512692 0.499999 Rh\n0.067790 0.555098 0.499999 Rh\n0.789976 0.605144 -0.000000 Rh\n0.815167 0.210024 -0.000000 Rh\n0.394856 0.184833 -0.000000 Rh\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Yb",
"P",
"Rh"
],
"chemical_system": "P-Rh-Yb",
"density": 9.582190068099099,
"density_atomic": 0.0694204344496291,
"volume": 158.45478477927864,
"volume_molar": 8.674881982148378,
"formula_full": "Yb1 P4 Rh6",
"formula_reduced": "Yb(P2Rh3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.0552446090909093,
"spacegroup": 174
},
{
"id": "jvasp-16787",
"created_at": "2022-09-04T14:38:07.342464Z",
"updated_at": "2022-09-04T14:38:07.342490Z",
"structure_string": "Pr1 Pt3\n1.0\n4.226731 -0.000000 -0.000000\n0.000000 4.226731 -0.000000\n0.000000 -0.000000 4.226731\nPr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Pt"
],
"chemical_system": "Pr-Pt",
"density": 15.968619891286327,
"density_atomic": 0.05297197483307965,
"volume": 75.51162690468738,
"volume_molar": 11.368541155915763,
"formula_full": "Pr1 Pt3",
"formula_reduced": "PrPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1734160125000006,
"spacegroup": 221
},
{
"id": "jvasp-20062",
"created_at": "2022-09-04T14:35:55.733404Z",
"updated_at": "2022-09-04T14:35:55.733413Z",
"structure_string": "Pr2 Pt4\n1.0\n4.796284 -0.000000 2.769136\n1.598761 4.521980 2.769136\n0.000000 -0.000000 5.538273\nPr Pt\n2 4\ndirect\n0.874999 0.875000 0.875001 Pr\n0.125000 0.125000 0.125000 Pr\n0.499999 0.500000 0.500001 Pt\n0.499999 0.500000 0.000001 Pt\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Pt"
],
"chemical_system": "Pr-Pt",
"density": 14.683432619335841,
"density_atomic": 0.049950905170011446,
"volume": 120.11794340019615,
"volume_molar": 12.05611938262824,
"formula_full": "Pr2 Pt4",
"formula_reduced": "PrPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6998808833333332,
"spacegroup": 227
},
{
"id": "jvasp-16791",
"created_at": "2022-09-04T14:38:29.364236Z",
"updated_at": "2022-09-04T14:38:29.364266Z",
"structure_string": "Pr2 Pt2\n1.0\n3.713917 0.000000 -1.325888\n0.000000 4.578017 0.000000\n-0.006130 -0.000000 5.847260\nPr Pt\n2 2\ndirect\n0.136738 0.750001 0.273475 Pr\n0.863263 0.250000 0.726525 Pr\n0.410148 0.750001 0.820295 Pt\n0.589853 0.250000 0.179705 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
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],
"chemical_system": "Pr-Pt",
"density": 11.228148569518616,
"density_atomic": 0.04024950690482987,
"volume": 99.38009947446106,
"volume_molar": 14.962023694450163,
"formula_full": "Pr2 Pt2",
"formula_reduced": "PrPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.8417806250000002,
"spacegroup": 63
},
{
"id": "jvasp-91756",
"created_at": "2022-09-04T14:35:46.696838Z",
"updated_at": "2022-09-04T14:35:46.696855Z",
"structure_string": "Pr4 Pt4\n1.0\n0.000000 4.621493 0.000000\n0.000000 0.000000 5.782564\n7.421677 0.000000 0.000000\nPr Pt\n4 4\ndirect\n0.250000 0.358248 0.683276 Pr\n0.250000 0.141752 0.183275 Pr\n0.750000 0.641752 0.316725 Pr\n0.750000 0.858247 0.816725 Pr\n0.250000 0.843237 0.545202 Pt\n0.250000 0.656762 0.045202 Pt\n0.750000 0.156763 0.454799 Pt\n0.750000 0.343237 0.954799 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Pt"
],
"chemical_system": "Pr-Pt",
"density": 11.252079091693801,
"density_atomic": 0.04033529056823286,
"volume": 198.33748281710942,
"volume_molar": 14.930202993858927,
"formula_full": "Pr4 Pt4",
"formula_reduced": "PrPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.8397756250000001,
"spacegroup": 62
},
{
"id": "jvasp-7650",
"created_at": "2022-09-04T14:37:03.887894Z",
"updated_at": "2022-09-04T14:37:03.887921Z",
"structure_string": "Pr1 Pt5\n1.0\n2.716711 -4.705481 -0.000000\n2.716711 4.705481 -0.000000\n0.000000 0.000000 4.441626\nPr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
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],
"chemical_system": "Pr-Pt",
"density": 16.323802496066943,
"density_atomic": 0.05283622764538331,
"volume": 113.5584478186013,
"volume_molar": 11.397749287512198,
"formula_full": "Pr1 Pt5",
"formula_reduced": "PrPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.618954475,
"spacegroup": 191
},
{
"id": "jvasp-35035",
"created_at": "2022-09-04T14:37:29.556049Z",
"updated_at": "2022-09-04T14:37:29.556067Z",
"structure_string": "Pr2 Sb2 Pt2\n1.0\n2.294966 -3.974998 0.000000\n2.294966 3.974998 0.000000\n0.000000 0.000000 8.207527\nPr Sb Pt\n2 2 2\ndirect\n0.000000 0.000000 0.251221 Pr\n0.000000 0.000000 0.751222 Pr\n0.666668 0.333334 0.012538 Sb\n0.333334 0.666668 0.512538 Sb\n0.666668 0.333334 0.462241 Pt\n0.333334 0.666668 0.962241 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Sb",
"Pt"
],
"chemical_system": "Pr-Pt-Sb",
"density": 10.152044797624097,
"density_atomic": 0.040067824634326725,
"volume": 149.7460881582203,
"volume_molar": 15.029867019136196,
"formula_full": "Pr2 Sb2 Pt2",
"formula_reduced": "PrSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3822224500000002,
"spacegroup": 186
},
{
"id": "jvasp-56766",
"created_at": "2022-09-04T14:36:31.211365Z",
"updated_at": "2022-09-04T14:36:31.211379Z",
"structure_string": "Pr1 Si2 Pt2\n1.0\n3.992708 -0.000000 -1.588929\n-0.632327 3.942319 -1.588929\n0.006963 0.008169 5.828457\nPr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.377502 0.377503 0.755006 Si\n0.622497 0.622498 0.244994 Si\n0.750000 0.250000 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
"nsites": 5,
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"elements": [
"Pr",
"Si",
"Pt"
],
"chemical_system": "Pr-Pt-Si",
"density": 10.617110932309878,
"density_atomic": 0.05443857067639332,
"volume": 91.84664361822038,
"volume_molar": 11.062268324049578,
"formula_full": "Pr1 Si2 Pt2",
"formula_reduced": "Pr(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.61876597,
"spacegroup": 139
},
{
"id": "jvasp-94337",
"created_at": "2022-09-04T14:36:11.629577Z",
"updated_at": "2022-09-04T14:36:11.629606Z",
"structure_string": "Pr2 Si2 Pt2\n1.0\n4.252624 0.000000 -0.000000\n0.000000 4.252624 -0.000000\n-2.126312 -2.126312 7.267933\nPr Si Pt\n2 2 2\ndirect\n0.249142 0.749142 0.498284 Pr\n0.999142 0.999142 0.998284 Pr\n0.668312 0.168312 0.336625 Si\n0.418312 0.418312 0.836625 Si\n0.836545 0.336546 0.673090 Pt\n0.586545 0.586545 0.173090 Pt\n",
"nsites": 6,
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"elements": [
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],
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"density": 9.199148491452751,
"density_atomic": 0.04564848448205115,
"volume": 131.43919383258347,
"volume_molar": 13.192422110679024,
"formula_full": "Pr2 Si2 Pt2",
"formula_reduced": "PrSiPt",
"formula_anonymous": "ABC",
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"spacegroup": 109
},
{
"id": "jvasp-17696",
"created_at": "2022-09-04T14:38:29.186900Z",
"updated_at": "2022-09-04T14:38:29.186922Z",
"structure_string": "Pr3 Sn3 Pt3\n1.0\n3.845754 -6.661040 -0.000000\n3.845754 6.661040 0.000000\n0.000000 -0.000000 4.155363\nPr Sn Pt\n3 3 3\ndirect\n0.590863 0.590863 0.000000 Pr\n0.409136 -0.000000 0.000000 Pr\n-0.000000 0.409136 0.000000 Pr\n-0.000000 0.746875 0.500000 Sn\n0.253124 0.253124 0.500000 Sn\n0.746875 -0.000000 0.500000 Sn\n0.666666 0.333332 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.333332 0.666666 0.500000 Pt\n",
"nsites": 9,
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"elements": [
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"Sn",
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],
"chemical_system": "Pr-Pt-Sn",
"density": 10.639822336477227,
"density_atomic": 0.04227464830651091,
"volume": 212.89355111237836,
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"formula_full": "Pr3 Sn3 Pt3",
"formula_reduced": "PrSnPt",
"formula_anonymous": "ABC",
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"spacegroup": 189
}
]
}