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=-id&page=240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=238",
"results": [
{
"id": "jvasp-93886",
"created_at": "2022-09-04T14:35:48.852316Z",
"updated_at": "2022-09-04T14:35:48.852346Z",
"structure_string": "Sc1 Cd1 Ni4\n1.0\n-3.438495 -3.438495 0.000000\n-3.438495 -0.000000 -3.438495\n-0.000000 -3.438495 -3.438495\nSc Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Cd\n0.875901 0.374699 0.374699 Ni\n0.374699 0.875901 0.374699 Ni\n0.374699 0.374699 0.875901 Ni\n0.374699 0.374699 0.374699 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni-Sc",
"density": 8.00858191104836,
"density_atomic": 0.07379315234788575,
"volume": 81.30835733529828,
"volume_molar": 8.160839547292412,
"formula_full": "Sc1 Cd1 Ni4",
"formula_reduced": "ScCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8300157666666662,
"spacegroup": 216
},
{
"id": "jvasp-93885",
"created_at": "2022-09-04T14:35:46.735606Z",
"updated_at": "2022-09-04T14:35:46.735640Z",
"structure_string": "Tm2 Cu2 Ge2\n1.0\n-2.098380 -3.634661 -0.000000\n-2.098380 3.634661 0.000000\n0.000000 0.000000 -7.273571\nTm Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666681 0.333319 0.750000 Cu\n0.333319 0.666681 0.250000 Cu\n0.666651 0.333349 0.250000 Ge\n0.333349 0.666651 0.750000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Tm",
"density": 9.13322885940407,
"density_atomic": 0.05407861033226833,
"volume": 110.94959658051424,
"volume_molar": 11.135901464551191,
"formula_full": "Tm2 Cu2 Ge2",
"formula_reduced": "TmCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2838035499999998,
"spacegroup": 194
},
{
"id": "jvasp-93884",
"created_at": "2022-09-04T14:35:43.968489Z",
"updated_at": "2022-09-04T14:35:43.968510Z",
"structure_string": "Li2 Fe2 P2\n1.0\n-3.669954 0.000000 -0.000000\n0.000000 -0.000000 -3.734104\n1.834977 -5.834998 0.000000\nLi Fe P\n2 2 2\ndirect\n0.085690 0.749999 0.171379 Li\n0.914308 0.250000 0.828621 Li\n0.750743 0.749999 0.501490 Fe\n0.249255 0.250000 0.498511 Fe\n0.354767 0.749999 0.709536 P\n0.645231 0.250000 0.290465 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Fe",
"P"
],
"chemical_system": "Fe-Li-P",
"density": 3.8941067040680455,
"density_atomic": 0.07503493464860188,
"volume": 79.96275372396553,
"volume_molar": 8.025782641382245,
"formula_full": "Li2 Fe2 P2",
"formula_reduced": "LiFeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9000736666666669,
"spacegroup": 63
},
{
"id": "jvasp-93881",
"created_at": "2022-09-04T14:36:22.088137Z",
"updated_at": "2022-09-04T14:36:22.088157Z",
"structure_string": "Sm1 In1 Pt4\n1.0\n-3.841327 -3.841327 0.000000\n-3.841327 -0.000000 -3.841327\n-0.000000 -3.841327 -3.841327\nSm In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.750001 0.750001 In\n0.873720 0.375427 0.375427 Pt\n0.375427 0.873720 0.375427 Pt\n0.375427 0.375427 0.873720 Pt\n0.375427 0.375427 0.375427 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sm",
"density": 15.31458095310608,
"density_atomic": 0.052927017072114564,
"volume": 113.36365304367767,
"volume_molar": 11.37819792828049,
"formula_full": "Sm1 In1 Pt4",
"formula_reduced": "SmInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9965474075,
"spacegroup": 216
},
{
"id": "jvasp-93880",
"created_at": "2022-09-04T14:36:20.328911Z",
"updated_at": "2022-09-04T14:36:20.328930Z",
"structure_string": "Nd1 Cd1 Ni4\n1.0\n-3.561425 -3.561425 0.000000\n-3.561425 -0.000000 -3.561425\n-0.000000 -3.561425 -3.561425\nNd Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Nd\n0.000000 0.000000 0.000000 Cd\n0.878912 0.373695 0.373695 Ni\n0.373695 0.878912 0.373695 Ni\n0.373695 0.373695 0.878912 Ni\n0.373695 0.373695 0.373695 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Cd",
"Ni"
],
"chemical_system": "Cd-Nd-Ni",
"density": 9.03246636871454,
"density_atomic": 0.06641250258064503,
"volume": 90.34443465993726,
"volume_molar": 9.067781706746082,
"formula_full": "Nd1 Cd1 Ni4",
"formula_reduced": "NdCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6639784749999998,
"spacegroup": 216
},
{
"id": "jvasp-9388",
"created_at": "2022-09-04T14:38:08.962600Z",
"updated_at": "2022-09-04T14:38:08.962623Z",
"structure_string": "Nd2 Ta2 O8\n1.0\n0.000000 5.275225 -0.002576\n5.625124 0.000000 0.000000\n0.000000 -0.646723 -5.429802\nNd Ta O\n2 2 8\ndirect\n0.000000 0.764033 0.250000 Nd\n0.000000 0.235967 0.750000 Nd\n0.500001 0.688012 0.750000 Ta\n0.500001 0.311987 0.250000 Ta\n0.274337 0.561374 0.990556 O\n0.725665 0.561374 0.509444 O\n0.725664 0.438626 0.009444 O\n0.274337 0.438626 0.490556 O\n0.743612 0.091344 0.390125 O\n0.256390 0.091344 0.109876 O\n0.256390 0.908655 0.609876 O\n0.743612 0.908655 0.890125 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Ta",
"O"
],
"chemical_system": "Nd-O-Ta",
"density": 8.021500475739543,
"density_atomic": 0.07447300975047434,
"volume": 161.13220131973475,
"volume_molar": 8.08633997763417,
"formula_full": "Nd2 Ta2 O8",
"formula_reduced": "NdTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.752089116666667,
"spacegroup": 13
},
{
"id": "jvasp-93878",
"created_at": "2022-09-04T14:36:18.859930Z",
"updated_at": "2022-09-04T14:36:18.859952Z",
"structure_string": "Yb2 Cu2 Pb2\n1.0\n-2.342201 -4.056925 0.000000\n-2.342201 4.056925 -0.000000\n0.000000 0.000000 -7.027482\nYb Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.666653 0.333347 0.750000 Cu\n0.333347 0.666653 0.250000 Cu\n0.666670 0.333329 0.250000 Pb\n0.333329 0.666670 0.750000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Yb",
"density": 11.03574894468587,
"density_atomic": 0.04492627092329628,
"volume": 133.5521483686894,
"volume_molar": 13.404497271277531,
"formula_full": "Yb2 Cu2 Pb2",
"formula_reduced": "YbCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-93877",
"created_at": "2022-09-04T14:36:17.144683Z",
"updated_at": "2022-09-04T14:36:17.144704Z",
"structure_string": "U1 Pt5\n1.0\n-3.743118 -3.743118 -0.000000\n-3.743118 0.000000 -3.743118\n0.000000 -3.743118 -3.743118\nU Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 Pt\n0.874177 0.375275 0.375275 Pt\n0.375275 0.874177 0.375275 Pt\n0.375275 0.375275 0.874177 Pt\n0.375275 0.375275 0.375275 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Pt"
],
"chemical_system": "Pt-U",
"density": 19.210560792827398,
"density_atomic": 0.057203249478178696,
"volume": 104.88914624140047,
"volume_molar": 10.527620047698978,
"formula_full": "U1 Pt5",
"formula_reduced": "UPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4348355,
"spacegroup": 216
},
{
"id": "jvasp-93876",
"created_at": "2022-09-04T14:36:14.981633Z",
"updated_at": "2022-09-04T14:36:14.981659Z",
"structure_string": "Th2 Si2 S2\n1.0\n3.925325 0.000000 0.000000\n0.000000 3.925325 0.000000\n-1.962662 -1.962662 8.622548\nTh Si S\n2 2 2\ndirect\n0.861975 0.861975 0.723951 Th\n0.138025 0.138025 0.276049 Th\n0.499999 -0.000000 -0.000000 Si\n-0.000000 0.499999 -0.000000 Si\n0.688406 0.688406 0.376815 S\n0.311593 0.311593 0.623185 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Si",
"S"
],
"chemical_system": "S-Si-Th",
"density": 7.303910451802029,
"density_atomic": 0.04516108726610037,
"volume": 132.85774021884163,
"volume_molar": 13.334800210889624,
"formula_full": "Th2 Si2 S2",
"formula_reduced": "ThSiS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.010414733333333,
"spacegroup": 139
},
{
"id": "jvasp-93875",
"created_at": "2022-09-04T14:36:11.029471Z",
"updated_at": "2022-09-04T14:36:11.029480Z",
"structure_string": "Zr4 Cu2\n1.0\n-0.000000 -0.000000 -3.240767\n3.527426 3.952420 -1.620384\n5.583741 -4.002010 -1.620384\nZr Cu\n4 2\ndirect\n0.924425 0.311798 0.839351 Zr\n0.075573 0.688203 0.160649 Zr\n0.342528 0.758815 0.556128 Zr\n0.657471 0.241186 0.443873 Zr\n0.636099 0.877734 0.850065 Cu\n0.363899 0.122267 0.149935 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Cu"
],
"chemical_system": "Cu-Zr",
"density": 6.966493174265565,
"density_atomic": 0.051163689984517396,
"volume": 117.27066600973572,
"volume_molar": 11.7703409621596,
"formula_full": "Zr4 Cu2",
"formula_reduced": "Zr2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 2.392493150000001,
"spacegroup": 12
},
{
"id": "jvasp-93874",
"created_at": "2022-09-04T14:36:08.490892Z",
"updated_at": "2022-09-04T14:36:08.490931Z",
"structure_string": "Rb2 C4\n1.0\n4.537180 0.000000 0.000000\n0.000000 4.537180 0.000000\n-0.000000 0.000000 7.566477\nRb C\n2 4\ndirect\n0.000000 0.500000 0.249980 Rb\n0.500000 0.000000 0.750021 Rb\n0.000000 0.500000 0.666623 C\n0.500000 0.000000 0.333377 C\n0.000000 0.500000 0.833182 C\n0.500000 0.000000 0.166818 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"C"
],
"chemical_system": "C-Rb",
"density": 2.3344503484029313,
"density_atomic": 0.03851993237736263,
"volume": 155.76351332138051,
"volume_molar": 15.633830041558143,
"formula_full": "Rb2 C4",
"formula_reduced": "RbC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.682226666666666,
"spacegroup": 139
},
{
"id": "jvasp-93872",
"created_at": "2022-09-04T14:36:05.232620Z",
"updated_at": "2022-09-04T14:36:05.232630Z",
"structure_string": "Y2 Te4\n1.0\n4.453692 0.000000 -0.000000\n0.000000 4.453692 -0.000000\n0.000000 0.000000 8.871329\nY Te\n2 4\ndirect\n0.750000 0.750000 0.728819 Y\n0.250000 0.250000 0.271181 Y\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.371360 Te\n0.250000 0.250000 0.628640 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.494445911209484,
"density_atomic": 0.03409747388690926,
"volume": 175.9661146717243,
"volume_molar": 17.661545192390417,
"formula_full": "Y2 Te4",
"formula_reduced": "YTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9928269944444446,
"spacegroup": 129
}
]
}