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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=972",
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"results": [
{
"id": "jvasp-101111",
"created_at": "2022-09-04T14:36:37.601899Z",
"updated_at": "2022-09-04T14:36:37.601928Z",
"structure_string": "Sr1 Pb3 S4\n1.0\n4.209426 0.006130 13.442073\n2.060603 3.670589 13.442073\n0.010453 0.006130 14.085755\nSr Pb S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.249706 0.249706 0.249706 Pb\n0.499999 0.500000 0.500000 Pb\n0.750293 0.750294 0.750294 Pb\n0.125165 0.125165 0.125165 S\n0.374486 0.374487 0.374487 S\n0.625513 0.625513 0.625513 S\n0.874834 0.874835 0.874835 S\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Pb-S-Sr",
"density": 6.4154049185443585,
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"volume": 216.7701454784724,
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"formula_full": "Sr1 Pb3 S4",
"formula_reduced": "SrPb3S4",
"formula_anonymous": "AB3C4",
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"spacegroup": 166
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{
"id": "jvasp-17986",
"created_at": "2022-09-04T14:38:14.142161Z",
"updated_at": "2022-09-04T14:38:14.142183Z",
"structure_string": "Sr1 Pb3\n1.0\n5.011463 0.000000 0.000000\n0.000000 5.011463 0.000000\n0.000000 0.000000 5.012549\nSr Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Pb-Sr",
"density": 9.354969675020369,
"density_atomic": 0.03177403017849072,
"volume": 125.88897214265823,
"volume_molar": 18.95302775937017,
"formula_full": "Sr1 Pb3",
"formula_reduced": "SrPb3",
"formula_anonymous": "AB3",
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"spacegroup": 221
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{
"id": "jvasp-101758",
"created_at": "2022-09-04T14:36:56.364943Z",
"updated_at": "2022-09-04T14:36:56.364968Z",
"structure_string": "Sr1 Pb2 N2\n1.0\n3.606565 -0.000000 -0.000001\n-1.803282 3.123377 -0.000000\n0.000000 0.000000 9.307627\nSr Pb N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Sr\n0.666666 0.333334 0.188033 Pb\n0.333334 0.666667 0.811968 Pb\n0.666666 0.333334 0.673592 N\n0.333334 0.666667 0.326408 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"N"
],
"chemical_system": "N-Pb-Sr",
"density": 8.394506940851882,
"density_atomic": 0.04768841211334703,
"volume": 104.84727375941712,
"volume_molar": 12.628100817629287,
"formula_full": "Sr1 Pb2 N2",
"formula_reduced": "Sr(PbN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.12470689,
"spacegroup": 164
},
{
"id": "jvasp-116403",
"created_at": "2022-09-04T14:38:49.240778Z",
"updated_at": "2022-09-04T14:38:49.240813Z",
"structure_string": "Sr1 Pb1 O3\n1.0\n4.272256 -0.000000 -0.000000\n-0.000000 4.272256 -0.000000\n0.000000 0.000000 4.272256\nSr Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 7.300307650685901,
"density_atomic": 0.06412069178201193,
"volume": 77.97794847563813,
"volume_molar": 9.391883637926405,
"formula_full": "Sr1 Pb1 O3",
"formula_reduced": "SrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1542466426666662,
"spacegroup": 221
},
{
"id": "jvasp-116399",
"created_at": "2022-09-04T14:38:48.091284Z",
"updated_at": "2022-09-04T14:38:48.091304Z",
"structure_string": "Sr1 Pb1 O1\n1.0\n5.090237 0.000000 0.000000\n-2.545119 4.408275 -0.000000\n-0.000000 0.000000 3.681930\nSr Pb O\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666666 0.000000 Pb\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 6.247050332918617,
"density_atomic": 0.036311069823159355,
"volume": 82.61943298863056,
"volume_molar": 16.58486183229736,
"formula_full": "Sr1 Pb1 O1",
"formula_reduced": "SrPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.626212071111111,
"spacegroup": 187
},
{
"id": "jvasp-116400",
"created_at": "2022-09-04T14:38:48.117062Z",
"updated_at": "2022-09-04T14:38:48.117079Z",
"structure_string": "Sr1 Pb1 O1\n1.0\n3.789750 -0.000000 0.000000\n0.000000 3.789750 0.000000\n0.000000 0.000000 7.543884\nSr Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.011593 Sr\n0.000000 0.000000 0.567509 Pb\n0.000000 0.000000 0.294684 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 4.763663657808955,
"density_atomic": 0.027688863459490405,
"volume": 108.34680897571276,
"volume_molar": 21.749324484952457,
"formula_full": "Sr1 Pb1 O1",
"formula_reduced": "SrPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4470320711111111,
"spacegroup": 99
},
{
"id": "jvasp-116402",
"created_at": "2022-09-04T14:38:49.209494Z",
"updated_at": "2022-09-04T14:38:49.209510Z",
"structure_string": "Sr1 Pb1 O1\n1.0\n3.681785 1.514466 0.000000\n1.295091 7.155024 0.000000\n0.000000 0.000000 3.749611\nSr Pb O\n1 1 1\ndirect\n0.006484 -0.116536 0.000000 Sr\n-0.029179 0.420378 0.000000 Pb\n0.327539 0.065013 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 5.645516165177633,
"density_atomic": 0.03281464382979711,
"volume": 91.42259826315319,
"volume_molar": 18.351991846188003,
"formula_full": "Sr1 Pb1 O1",
"formula_reduced": "SrPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2688954044444444,
"spacegroup": 25
},
{
"id": "jvasp-15268",
"created_at": "2022-09-04T14:35:51.601446Z",
"updated_at": "2022-09-04T14:35:51.601466Z",
"structure_string": "Sr1 P2 Ru2\n1.0\n3.847792 0.000000 -1.310338\n-0.446226 3.821831 -1.310338\n0.001618 0.001818 6.309420\nSr P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.647532 0.647533 0.295065 P\n0.352467 0.352467 0.704935 P\n0.750000 0.250000 0.500000 Ru\n0.249999 0.750000 0.500000 Ru\n",
"nsites": 5,
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"elements": [
"Sr",
"P",
"Ru"
],
"chemical_system": "P-Ru-Sr",
"density": 6.2932133358028555,
"density_atomic": 0.053878029282664566,
"volume": 92.80220651293878,
"volume_molar": 11.177359009190122,
"formula_full": "Sr1 P2 Ru2",
"formula_reduced": "Sr(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.879863661999999,
"spacegroup": 139
},
{
"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",
"Rh"
],
"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",
"energy_above_hull": 2.190756661999999,
"spacegroup": 139
},
{
"id": "jvasp-15194",
"created_at": "2022-09-04T14:35:54.537337Z",
"updated_at": "2022-09-04T14:35:54.537364Z",
"structure_string": "Sr1 P2 Pd2\n1.0\n3.979022 -0.000000 -1.591382\n-0.636462 3.927790 -1.591382\n0.001562 0.001835 5.774083\nSr P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.614678 0.614679 0.229358 P\n0.385321 0.385322 0.770642 P\n0.250000 0.750001 0.500000 Pd\n0.750000 0.250001 0.500000 Pd\n",
"nsites": 5,
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"elements": [
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"P",
"Pd"
],
"chemical_system": "P-Pd-Sr",
"density": 6.666944551782819,
"density_atomic": 0.05539244618970161,
"volume": 90.26501524912949,
"volume_molar": 10.871772550676084,
"formula_full": "Sr1 P2 Pd2",
"formula_reduced": "Sr(PPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.687837742,
"spacegroup": 139
},
{
"id": "jvasp-93275",
"created_at": "2022-09-04T14:36:09.968026Z",
"updated_at": "2022-09-04T14:36:09.968047Z",
"structure_string": "Sr1 P2 Os2\n1.0\n3.883682 -0.000000 -1.307763\n-0.440367 3.858635 -1.307763\n-0.024899 -0.027902 6.346649\nSr P Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.352974 0.352975 0.705950 P\n0.647024 0.647024 0.294051 P\n0.249999 0.749999 0.500000 Os\n0.749999 0.250000 0.500000 Os\n",
"nsites": 5,
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"elements": [
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],
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"density": 9.281577869162348,
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"volume": 94.8256236581787,
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"formula_full": "Sr1 P2 Os2",
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"formula_anonymous": "AB2C2",
"energy_above_hull": 3.558013461999999,
"spacegroup": 139
},
{
"id": "jvasp-115365",
"created_at": "2022-09-04T14:38:42.096739Z",
"updated_at": "2022-09-04T14:38:42.096759Z",
"structure_string": "Sr1 P1 S3\n1.0\n4.698474 -0.000000 -0.000000\n-0.000000 4.698474 -0.000000\n0.000000 0.000000 4.698474\nSr P S\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 P\n0.499999 0.499999 0.000000 S\n0.499999 0.000000 0.499999 S\n0.000000 0.499999 0.499999 S\n",
"nsites": 5,
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"volume": 103.72190481077804,
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"formula_full": "Sr1 P1 S3",
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"formula_anonymous": "ABC3",
"energy_above_hull": 1.5651283619999998,
"spacegroup": 221
}
]
}