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=-structure_string&page=253",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=251",
"results": [
{
"id": "jvasp-38143",
"created_at": "2022-09-04T14:38:06.499461Z",
"updated_at": "2022-09-04T14:38:06.499484Z",
"structure_string": "Y2 Re2 N6\n1.0\n4.775970 -0.006928 2.637391\n1.553217 4.516355 2.637391\n-0.009723 -0.006928 5.455788\nY Re N\n2 2 6\ndirect\n0.750001 0.749998 0.750000 Y\n0.250000 0.249999 0.250000 Y\n0.500001 0.499999 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.171543 0.749999 0.328458 N\n0.328459 0.171541 0.750000 N\n0.250001 0.671541 0.828458 N\n0.671543 0.828457 0.250000 N\n0.828459 0.249999 0.671542 N\n0.750001 0.328457 0.171542 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Re",
"N"
],
"chemical_system": "N-Re-Y",
"density": 8.932070341561746,
"density_atomic": 0.0848069948166768,
"volume": 117.91480197614027,
"volume_molar": 7.100995351878429,
"formula_full": "Y2 Re2 N6",
"formula_reduced": "YReN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.222494639999999,
"spacegroup": 167
},
{
"id": "jvasp-104881",
"created_at": "2022-09-04T14:38:46.305420Z",
"updated_at": "2022-09-04T14:38:46.305453Z",
"structure_string": "Y2 Pu6\n1.0\n6.824153 0.000000 0.000000\n-3.412077 5.909890 0.000000\n-0.000000 -0.000000 5.477703\nY Pu\n2 6\ndirect\n0.333333 0.666667 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.162991 0.325984 0.250000 Pu\n0.674015 0.837009 0.250000 Pu\n0.162991 0.837009 0.250000 Pu\n0.837008 0.674016 0.750000 Pu\n0.325984 0.162991 0.750000 Pu\n0.837008 0.162991 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Pu"
],
"chemical_system": "Pu-Y",
"density": 12.340870917239801,
"density_atomic": 0.03621290397201641,
"volume": 220.91572678573402,
"volume_molar": 16.62982003501741,
"formula_full": "Y2 Pu6",
"formula_reduced": "YPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.6955888625,
"spacegroup": 194
},
{
"id": "jvasp-15010",
"created_at": "2022-09-04T14:35:45.723140Z",
"updated_at": "2022-09-04T14:35:45.723171Z",
"structure_string": "Y2 Pt4\n1.0\n4.707337 0.000000 2.717783\n1.569112 4.438120 2.717783\n-0.000000 -0.000000 5.435564\nY Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.875000 0.875000 0.874998 Y\n-0.000000 0.500000 0.499999 Pt\n0.500000 0.000000 0.499999 Pt\n0.500000 0.500000 -0.000001 Pt\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Pt"
],
"chemical_system": "Pt-Y",
"density": 14.010789680900157,
"density_atomic": 0.05283628879741259,
"volume": 113.55831638753973,
"volume_molar": 11.397736095906316,
"formula_full": "Y2 Pt4",
"formula_reduced": "YPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.036092750000001,
"spacegroup": 227
},
{
"id": "jvasp-77446",
"created_at": "2022-09-04T14:38:10.074921Z",
"updated_at": "2022-09-04T14:38:10.074945Z",
"structure_string": "Y2 Pt1 Au1\n1.0\n-11.599777 0.729740 1.158273\n-8.656835 -1.551724 2.898520\n-5.481535 4.502104 0.609316\nY Pt Au\n2 1 1\ndirect\n0.766473 0.000001 -0.021965 Y\n0.233529 -0.000003 0.021964 Y\n0.000000 0.000000 0.000000 Pt\n0.500001 -0.000001 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Y",
"density": 9.500949066683354,
"density_atomic": 0.04016132021046681,
"volume": 99.59831945359015,
"volume_molar": 14.994877480224154,
"formula_full": "Y2 Pt1 Au1",
"formula_reduced": "Y2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9448324675,
"spacegroup": 166
},
{
"id": "jvasp-116580",
"created_at": "2022-09-04T14:38:42.283170Z",
"updated_at": "2022-09-04T14:38:42.283193Z",
"structure_string": "Y2 Pd6 S8\n1.0\n6.700997 -0.000000 0.000000\n0.000000 6.700997 0.000000\n-0.000000 -0.000000 6.700997\nY Pd S\n2 6 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.250000 0.000000 0.500000 Pd\n0.750000 0.000000 0.500000 Pd\n0.500000 0.250000 -0.000000 Pd\n0.500000 0.750000 -0.000000 Pd\n-0.000000 0.500000 0.250000 Pd\n-0.000000 0.500000 0.750000 Pd\n0.250000 0.250000 0.250000 S\n0.750000 0.750000 0.750000 S\n0.750000 0.750000 0.250000 S\n0.750000 0.250000 0.750000 S\n0.250000 0.250000 0.750000 S\n0.250000 0.750000 0.250000 S\n0.250000 0.750000 0.750000 S\n0.750000 0.250000 0.250000 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Y",
"Pd",
"S"
],
"chemical_system": "Pd-S-Y",
"density": 5.920665434956621,
"density_atomic": 0.05317429151409766,
"volume": 300.89728597057194,
"volume_molar": 11.325286315104734,
"formula_full": "Y2 Pd6 S8",
"formula_reduced": "YPd3S4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.13136781875,
"spacegroup": 223
},
{
"id": "jvasp-79590",
"created_at": "2022-09-04T14:37:13.349769Z",
"updated_at": "2022-09-04T14:37:13.349797Z",
"structure_string": "Y2 Pd2\n1.0\n-3.726082 0.000000 0.000000\n0.000000 -0.000000 -4.550011\n1.863041 -5.269765 0.000000\nY Pd\n2 2\ndirect\n0.862738 0.750000 0.725478 Y\n0.137261 0.250000 0.274521 Y\n0.587288 0.750000 0.174577 Pd\n0.412711 0.250000 0.825422 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Pd"
],
"chemical_system": "Pd-Y",
"density": 7.260770547323227,
"density_atomic": 0.044771731214432973,
"volume": 89.34208911516309,
"volume_molar": 13.450765911099401,
"formula_full": "Y2 Pd2",
"formula_reduced": "YPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.0348105750000005,
"spacegroup": 63
},
{
"id": "jvasp-40044",
"created_at": "2022-09-04T14:37:39.370105Z",
"updated_at": "2022-09-04T14:37:39.370128Z",
"structure_string": "Y2 Pd1 Ru1\n1.0\n0.000000 3.446587 3.446587\n3.446587 -0.000000 3.446587\n3.446587 3.446587 0.000000\nY Pd Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Ru"
],
"chemical_system": "Pd-Ru-Y",
"density": 7.813620069649471,
"density_atomic": 0.048849740264163104,
"volume": 81.88375165086516,
"volume_molar": 12.327886959959809,
"formula_full": "Y2 Pd1 Ru1",
"formula_reduced": "Y2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.817659275,
"spacegroup": 225
},
{
"id": "jvasp-51471",
"created_at": "2022-09-04T14:37:30.053845Z",
"updated_at": "2022-09-04T14:37:30.053866Z",
"structure_string": "Y2 Pb4\n1.0\n4.513494 -0.000000 -0.000000\n0.000000 4.378228 -1.210264\n-0.000000 0.039498 8.667318\nY Pb\n2 4\ndirect\n0.250000 0.904047 0.808093 Y\n0.749999 0.095954 0.191907 Y\n0.749999 0.432510 0.865018 Pb\n0.250000 0.567491 0.134982 Pb\n0.749999 0.748674 0.497347 Pb\n0.250000 0.251327 0.502652 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Pb"
],
"chemical_system": "Pb-Y",
"density": 9.746941381527966,
"density_atomic": 0.034987147277931424,
"volume": 171.49154666246753,
"volume_molar": 17.21243721919146,
"formula_full": "Y2 Pb4",
"formula_reduced": "YPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8685590299999999,
"spacegroup": 63
},
{
"id": "jvasp-112461",
"created_at": "2022-09-04T14:38:40.320686Z",
"updated_at": "2022-09-04T14:38:40.320707Z",
"structure_string": "Y2 Pa2 O8\n1.0\n4.915046 0.001559 -4.387464\n-0.984587 4.815420 -4.387464\n-0.001272 -0.001559 6.588438\nY Pa O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.750001 0.250000 0.500001 Y\n0.500000 0.500000 0.000001 Pa\n0.250000 0.750000 0.500001 Pa\n0.375000 0.384389 0.509390 O\n0.875000 0.865611 0.490612 O\n0.134390 0.125000 0.509390 O\n0.615612 0.125000 0.990612 O\n0.875000 0.384389 0.009390 O\n0.615611 0.625000 0.490612 O\n0.134389 0.625000 0.009389 O\n0.375000 0.865611 0.990612 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Pa",
"O"
],
"chemical_system": "O-Pa-Y",
"density": 8.180061123794026,
"density_atomic": 0.07698322471404291,
"volume": 155.87811558393992,
"volume_molar": 7.822666278750297,
"formula_full": "Y2 Pa2 O8",
"formula_reduced": "YPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5337237583333336,
"spacegroup": 141
},
{
"id": "jvasp-35210",
"created_at": "2022-09-04T14:37:58.060916Z",
"updated_at": "2022-09-04T14:37:58.060933Z",
"structure_string": "Y2 P6 O18\n1.0\n-0.000000 -6.763391 0.000000\n-5.637043 -3.381695 4.347968\n-5.594060 -3.381695 -5.736460\nY P O\n2 6 18\ndirect\n0.784838 0.149669 0.745288 Y\n0.320206 0.649669 0.245288 Y\n0.810401 0.682471 0.909979 P\n0.597151 0.182471 0.409980 P\n0.213870 0.389489 0.020253 P\n0.376390 0.889489 0.520252 P\n-0.012781 0.118361 0.079666 P\n0.814755 0.618361 0.579666 P\n0.959265 0.684654 0.414886 O\n0.941196 0.184654 0.914887 O\n0.139822 0.934459 0.643951 O\n0.281769 0.434459 0.143951 O\n0.434546 0.790928 0.373818 O\n0.400710 0.290928 0.873818 O\n0.741851 0.088030 0.524439 O\n0.645681 0.588030 0.024439 O\n0.746450 0.131943 0.222067 O\n0.729880 0.891340 0.909070 O\n0.899542 0.631943 0.722066 O\n0.163473 0.925540 0.102343 O\n0.554476 0.771562 0.625093 O\n0.048870 0.271562 0.125094 O\n0.414040 0.086854 0.451643 O\n0.047464 0.586854 0.951643 O\n0.469711 0.391340 0.409070 O\n0.808645 0.425540 0.602344 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Y",
"P",
"O"
],
"chemical_system": "O-P-Y",
"density": 2.8237235603065423,
"density_atomic": 0.0678478951428278,
"volume": 383.21011941884035,
"volume_molar": 8.87594338383333,
"formula_full": "Y2 P6 O18",
"formula_reduced": "Y(PO3)3",
"formula_anonymous": "AB3C9",
"energy_above_hull": 2.968410265384615,
"spacegroup": 9
},
{
"id": "jvasp-101048",
"created_at": "2022-09-04T14:36:35.492811Z",
"updated_at": "2022-09-04T14:36:35.492833Z",
"structure_string": "Y2 P2 Ru4 C2\n1.0\n5.846705 -0.006364 0.000000\n-4.620358 3.582777 0.000000\n-0.000000 -0.000000 7.069793\nY P Ru C\n2 2 4 2\ndirect\n0.543690 0.456311 0.250000 Y\n0.456310 0.543691 0.750000 Y\n0.268238 0.731763 0.250000 P\n0.731762 0.268239 0.750000 P\n0.834791 0.165210 0.053114 Ru\n0.165209 0.834792 0.946885 Ru\n0.165209 0.834792 0.553114 Ru\n0.834791 0.165210 0.446886 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Y",
"P",
"Ru",
"C"
],
"chemical_system": "C-P-Ru-Y",
"density": 7.501314311778098,
"density_atomic": 0.06761956784050993,
"volume": 147.88618619371212,
"volume_molar": 8.90591429718103,
"formula_full": "Y2 P2 Ru4 C2",
"formula_reduced": "YPRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.314450390000001,
"spacegroup": 63
},
{
"id": "jvasp-110496",
"created_at": "2022-09-04T14:38:38.187318Z",
"updated_at": "2022-09-04T14:38:38.187339Z",
"structure_string": "Y2 P2 Os4 C2\n1.0\n5.914773 -0.009825 0.000000\n-4.667699 3.632800 -0.000000\n0.000000 -0.000000 7.066124\nY P Os C\n2 2 4 2\ndirect\n0.543181 0.456819 0.250000 Y\n0.456819 0.543182 0.750000 Y\n0.268386 0.731615 0.250000 P\n0.731614 0.268387 0.750000 P\n0.834687 0.165314 0.051969 Os\n0.165313 0.834687 0.948031 Os\n0.165313 0.834687 0.551968 Os\n0.834687 0.165314 0.448031 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Y",
"P",
"Os",
"C"
],
"chemical_system": "C-Os-P-Y",
"density": 11.230864284564808,
"density_atomic": 0.06600351753223757,
"volume": 151.50707680262312,
"volume_molar": 9.123969426415272,
"formula_full": "Y2 P2 Os4 C2",
"formula_reduced": "YPOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.977830190000001,
"spacegroup": 63
}
]
}