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=4374",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4372",
"results": [
{
"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-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-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-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-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-40822",
"created_at": "2022-09-04T14:37:45.067003Z",
"updated_at": "2022-09-04T14:37:45.067026Z",
"structure_string": "Zr1 Pt1 Pb1\n1.0\n4.060960 -0.000000 2.344597\n1.353654 3.828710 2.344597\n-0.000000 -0.000000 4.689193\nZr Pt Pb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.499999 0.500000 0.500001 Pt\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt-Zr",
"density": 11.239940242252226,
"density_atomic": 0.04114735868287228,
"volume": 72.90868954970759,
"volume_molar": 14.635546369849337,
"formula_full": "Zr1 Pt1 Pb1",
"formula_reduced": "ZrPtPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.069785573333333,
"spacegroup": 216
},
{
"id": "jvasp-17650",
"created_at": "2022-09-04T14:38:16.211997Z",
"updated_at": "2022-09-04T14:38:16.212021Z",
"structure_string": "Pu3 Pb1\n1.0\n4.756602 0.000000 -0.000000\n-0.000000 4.756602 0.000000\n-0.000000 -0.000000 4.756602\nPu Pb\n3 1\ndirect\n0.500000 0.500000 0.000000 Pu\n0.500000 0.000000 0.500000 Pu\n0.000000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Pb"
],
"chemical_system": "Pb-Pu",
"density": 14.491613377256158,
"density_atomic": 0.03716803050574719,
"volume": 107.61936926901443,
"volume_molar": 16.202474756010577,
"formula_full": "Pu3 Pb1",
"formula_reduced": "Pu3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.966025204999999,
"spacegroup": 221
},
{
"id": "jvasp-38211",
"created_at": "2022-09-04T14:37:52.099922Z",
"updated_at": "2022-09-04T14:37:52.099942Z",
"structure_string": "Rb3 Pb1\n1.0\n-0.000000 4.600931 4.600931\n4.600931 0.000000 4.600931\n4.600931 4.600931 0.000000\nRb Pb\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Pb"
],
"chemical_system": "Pb-Rb",
"density": 3.9521057194153233,
"density_atomic": 0.020534911477305788,
"volume": 194.79022368421752,
"volume_molar": 29.326353642456095,
"formula_full": "Rb3 Pb1",
"formula_reduced": "Rb3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38159",
"created_at": "2022-09-04T14:38:32.700603Z",
"updated_at": "2022-09-04T14:38:32.700627Z",
"structure_string": "Re1 Pb3\n1.0\n-0.000000 3.670005 3.670005\n3.670005 -0.000000 3.670005\n3.670005 3.670005 0.000000\nRe Pb\n1 3\ndirect\n0.750002 0.750002 0.750002 Re\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500001 0.500001 Pb\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Pb"
],
"chemical_system": "Pb-Re",
"density": 13.568340889038074,
"density_atomic": 0.04046038657337122,
"volume": 98.86213006755051,
"volume_molar": 14.884041577505439,
"formula_full": "Re1 Pb3",
"formula_reduced": "RePb3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.171725115,
"spacegroup": 225
}
]
}