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=-chemical_system&page=272",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=270",
"results": [
{
"id": "jvasp-40818",
"created_at": "2022-09-04T14:37:45.557254Z",
"updated_at": "2022-09-04T14:37:45.557275Z",
"structure_string": "Ti1 Pt1 Pb1\n1.0\n3.893227 -0.000000 2.247756\n1.297743 3.670569 2.247756\n-0.000000 -0.000000 4.495510\nTi Pt Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500001 Pt\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt-Ti",
"density": 11.635504799200518,
"density_atomic": 0.046698095353774165,
"volume": 64.24244880380412,
"volume_molar": 12.895902315453402,
"formula_full": "Ti1 Pt1 Pb1",
"formula_reduced": "TiPtPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9394168511111112,
"spacegroup": 216
},
{
"id": "jvasp-35410",
"created_at": "2022-09-04T14:37:32.814742Z",
"updated_at": "2022-09-04T14:37:32.814776Z",
"structure_string": "Si1 Pt5 Pb1\n1.0\n4.027786 0.000000 -0.000000\n-0.000000 4.027786 -0.000000\n-0.000000 0.000000 7.327831\nSi Pt Pb\n1 5 1\ndirect\n0.000000 0.000000 0.500000 Si\n0.000000 0.500001 0.303740 Pt\n0.000000 0.500001 0.696260 Pt\n0.500001 0.000000 0.303740 Pt\n0.500001 0.000000 0.696260 Pt\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.000000 Pb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt-Si",
"density": 16.911393384332985,
"density_atomic": 0.058882985177127305,
"volume": 118.87984243569062,
"volume_molar": 10.22730206677643,
"formula_full": "Si1 Pt5 Pb1",
"formula_reduced": "SiPt5Pb",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.642492345714286,
"spacegroup": 123
},
{
"id": "jvasp-18065",
"created_at": "2022-09-04T14:37:27.194735Z",
"updated_at": "2022-09-04T14:37:27.194750Z",
"structure_string": "Pt2 Pb2\n1.0\n1.927353 -3.338273 0.000000\n1.927353 3.338273 -0.000000\n-0.000000 -0.000000 7.290927\nPt Pb\n2 2\ndirect\n0.666666 0.333332 0.750000 Pt\n0.333332 0.666666 0.250000 Pt\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 14.240196864411363,
"density_atomic": 0.04263479034574155,
"volume": 93.82009311087249,
"volume_molar": 14.12494517074951,
"formula_full": "Pt2 Pb2",
"formula_reduced": "PtPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.96508611,
"spacegroup": 194
},
{
"id": "jvasp-18042",
"created_at": "2022-09-04T14:37:27.192683Z",
"updated_at": "2022-09-04T14:37:27.192713Z",
"structure_string": "Pt2 Pb4\n1.0\n5.611671 -0.026794 -1.476926\n-3.340150 4.509430 -1.476926\n0.013577 0.026794 5.802755\nPt Pb\n2 4\ndirect\n0.250000 0.250000 -0.000000 Pt\n0.750000 0.750001 -0.000001 Pt\n0.660558 0.160557 0.821115 Pb\n0.160558 0.339442 0.500000 Pb\n0.839443 0.660558 0.500000 Pb\n0.339443 0.839443 0.178884 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 13.79153382429714,
"density_atomic": 0.04088108531885351,
"volume": 146.76714067649579,
"volume_molar": 14.730873001609654,
"formula_full": "Pt2 Pb4",
"formula_reduced": "PtPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8744776799999999,
"spacegroup": 140
},
{
"id": "jvasp-5098",
"created_at": "2022-09-04T14:37:00.797523Z",
"updated_at": "2022-09-04T14:37:00.797551Z",
"structure_string": "Pt2 Pb2\n1.0\n1.927353 -3.338273 0.000000\n1.927353 3.338273 0.000000\n0.000000 0.000000 7.290927\nPt Pb\n2 2\ndirect\n0.666666 0.333332 0.750000 Pt\n0.333332 0.666666 0.250000 Pt\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 14.240196864411363,
"density_atomic": 0.04263479034574155,
"volume": 93.82009311087249,
"volume_molar": 14.12494517074951,
"formula_full": "Pt2 Pb2",
"formula_reduced": "PtPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.96508611,
"spacegroup": 194
},
{
"id": "jvasp-23553",
"created_at": "2022-09-04T14:37:45.085590Z",
"updated_at": "2022-09-04T14:37:45.085606Z",
"structure_string": "Pt2 Pb8\n1.0\n6.800639 0.000000 -0.000000\n0.000000 6.800639 -0.000000\n-0.000000 0.000000 6.083265\nPt Pb\n2 8\ndirect\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.827075 0.672926 0.252660 Pb\n0.327075 0.827075 0.252660 Pb\n0.327075 0.172926 0.747341 Pb\n0.672926 0.827075 0.747341 Pb\n0.172926 0.672926 0.747341 Pb\n0.827075 0.327075 0.747341 Pb\n0.172926 0.327075 0.252660 Pb\n0.672926 0.172926 0.252660 Pb\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 12.086308366014624,
"density_atomic": 0.03554379708739406,
"volume": 281.34304209008087,
"volume_molar": 16.942874013130716,
"formula_full": "Pt2 Pb8",
"formula_reduced": "PtPb4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.746324936,
"spacegroup": 125
},
{
"id": "jvasp-79595",
"created_at": "2022-09-04T14:36:52.961660Z",
"updated_at": "2022-09-04T14:36:52.961674Z",
"structure_string": "Pt2 Pb2\n1.0\n-2.191899 -3.796036 -0.000000\n-2.191899 3.796036 0.000000\n0.000000 0.000000 -5.566163\nPt Pb\n2 2\ndirect\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666647 0.333354 0.750000 Pb\n0.333354 0.666647 0.250000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 14.423646704975585,
"density_atomic": 0.043184034542706425,
"volume": 92.62682475960507,
"volume_molar": 13.945294421354873,
"formula_full": "Pt2 Pb2",
"formula_reduced": "PtPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.8430061099999999,
"spacegroup": 194
},
{
"id": "jvasp-17845",
"created_at": "2022-09-04T14:38:14.406018Z",
"updated_at": "2022-09-04T14:38:14.406043Z",
"structure_string": "Pt3 Pb1\n1.0\n4.136824 0.000000 -0.000000\n0.000000 4.136824 -0.000000\n-0.000000 0.000000 4.136824\nPt Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 18.58749780423872,
"density_atomic": 0.056501354374523305,
"volume": 70.79476313940567,
"volume_molar": 10.658400717409013,
"formula_full": "Pt3 Pb1",
"formula_reduced": "Pt3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0080137550000003,
"spacegroup": 221
},
{
"id": "jvasp-119028",
"created_at": "2022-09-04T14:38:51.238832Z",
"updated_at": "2022-09-04T14:38:51.238861Z",
"structure_string": "Pr4 Zn10 Pb2\n1.0\n8.701868 -0.022627 0.000000\n-7.528570 4.363903 0.000000\n-0.000000 -0.000000 9.159704\nPr Zn Pb\n4 10 2\ndirect\n0.205237 0.794762 0.250000 Pr\n0.794762 0.205237 0.750000 Pr\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.815040 0.184959 0.391137 Zn\n0.184959 0.815040 0.608862 Zn\n0.815040 0.184959 0.108862 Zn\n0.184959 0.815040 0.891137 Zn\n0.659083 0.340916 0.485688 Zn\n0.340916 0.659083 0.514311 Zn\n0.659083 0.340916 0.014311 Zn\n0.340916 0.659083 0.985688 Zn\n0.391688 0.608311 0.250000 Zn\n0.608311 0.391688 0.750000 Zn\n0.553730 0.446269 0.250000 Pb\n0.446269 0.553730 0.750000 Pb\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Pr",
"Zn",
"Pb"
],
"chemical_system": "Pb-Pr-Zn",
"density": 7.826812310032864,
"density_atomic": 0.046206551598608314,
"volume": 346.2712417708726,
"volume_molar": 13.033088494276166,
"formula_full": "Pr4 Zn10 Pb2",
"formula_reduced": "Pr2Zn5Pb",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-53457",
"created_at": "2022-09-04T14:38:30.493022Z",
"updated_at": "2022-09-04T14:38:30.493039Z",
"structure_string": "Pr4 Pb2 Se8\n1.0\n7.415178 -0.002867 -2.619906\n-3.710073 6.420299 -2.619906\n0.001656 0.002867 7.864400\nPr Pb Se\n4 2 8\ndirect\n0.117052 0.750000 0.867051 Pr\n0.250001 0.617051 0.367051 Pr\n0.382950 0.250000 0.632949 Pr\n0.750001 0.882949 0.132948 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750000 Pb\n0.007168 0.855085 0.498563 Se\n0.008605 0.356521 0.501437 Se\n0.491396 0.992832 0.347916 Se\n0.144916 0.143479 0.152083 Se\n0.355085 0.507168 0.998563 Se\n0.643480 0.644916 0.652083 Se\n0.492834 0.991396 0.847916 Se\n0.856521 0.508604 0.001436 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"Pb",
"Se"
],
"chemical_system": "Pb-Pr-Se",
"density": 7.138751254192067,
"density_atomic": 0.037389820807242555,
"volume": 374.43346070511643,
"volume_molar": 16.106364325858145,
"formula_full": "Pr4 Pb2 Se8",
"formula_reduced": "Pr2PbSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2747377123809525,
"spacegroup": 122
},
{
"id": "jvasp-53575",
"created_at": "2022-09-04T14:35:53.059848Z",
"updated_at": "2022-09-04T14:35:53.059868Z",
"structure_string": "Pr4 Pb2 S8\n1.0\n7.132198 -0.004808 -2.518669\n-3.570263 6.174259 -2.518668\n0.002775 0.004808 7.563856\nPr Pb S\n4 2 8\ndirect\n0.116373 0.750000 0.866373 Pr\n0.250001 0.616373 0.366373 Pr\n0.383628 0.250000 0.633628 Pr\n0.750001 0.883628 0.133628 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750001 Pb\n0.008694 0.855562 0.498384 S\n0.010310 0.357178 0.501617 S\n0.489691 0.991307 0.346868 S\n0.144439 0.142822 0.153132 S\n0.355562 0.508694 0.998385 S\n0.642823 0.644439 0.653133 S\n0.491308 0.989691 0.846869 S\n0.857178 0.510309 0.001616 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"Pb",
"S"
],
"chemical_system": "Pb-Pr-S",
"density": 6.153901004651233,
"density_atomic": 0.04202624122518026,
"volume": 333.1251996814747,
"volume_molar": 14.329477451321058,
"formula_full": "Pr4 Pb2 S8",
"formula_reduced": "Pr2PbS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5754986457142857,
"spacegroup": 122
},
{
"id": "jvasp-18111",
"created_at": "2022-09-04T14:38:14.073485Z",
"updated_at": "2022-09-04T14:38:14.073511Z",
"structure_string": "Pr3 Pb1\n1.0\n5.009472 0.000000 0.000000\n0.000000 5.009472 0.000000\n-0.000000 0.000000 5.009472\nPr Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Pb"
],
"chemical_system": "Pb-Pr",
"density": 8.320715410060025,
"density_atomic": 0.03181882447089698,
"volume": 125.71174663157629,
"volume_molar": 18.926345835020207,
"formula_full": "Pr3 Pb1",
"formula_reduced": "Pr3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2373250925000003,
"spacegroup": 221
}
]
}