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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4453",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4451",
"results": [
{
"id": "jvasp-40503",
"created_at": "2022-09-04T14:38:05.639660Z",
"updated_at": "2022-09-04T14:38:05.639693Z",
"structure_string": "Sc1 Zn1 Pt2\n1.0\n-0.000002 3.190031 3.190031\n3.190031 -0.000002 3.190031\n3.190031 3.190031 -0.000002\nSc Zn Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Zn\n-0.000002 -0.000002 -0.000002 Pt\n0.500003 0.500003 0.500003 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sc-Zn",
"density": 12.801669838632133,
"density_atomic": 0.061609101747084345,
"volume": 64.92547183078027,
"volume_molar": 9.774758256859341,
"formula_full": "Sc1 Zn1 Pt2",
"formula_reduced": "ScZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3258196125,
"spacegroup": 225
},
{
"id": "jvasp-95050",
"created_at": "2022-09-04T14:36:09.683906Z",
"updated_at": "2022-09-04T14:36:09.683930Z",
"structure_string": "Sc2 Zn2 Pt2\n1.0\n4.280599 0.000000 0.000000\n-2.140300 4.594559 0.000000\n0.000000 0.000000 5.297935\nSc Zn Pt\n2 2 2\ndirect\n0.291803 0.583605 0.250000 Sc\n0.708198 0.416395 0.750001 Sc\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.604044 0.208088 0.250000 Pt\n0.395956 0.791912 0.750001 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sc-Zn",
"density": 9.735598867450276,
"density_atomic": 0.057583259733080795,
"volume": 104.19694938793265,
"volume_molar": 10.458144932945435,
"formula_full": "Sc2 Zn2 Pt2",
"formula_reduced": "ScZnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7533823500000002,
"spacegroup": 63
},
{
"id": "jvasp-41981",
"created_at": "2022-09-04T14:37:33.605361Z",
"updated_at": "2022-09-04T14:37:33.605384Z",
"structure_string": "Sc1 Zn2 Pt1\n1.0\n-0.000000 3.150783 3.150783\n3.150783 0.000000 3.150783\n3.150783 3.150783 0.000000\nSc Zn Pt\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250001 0.250001 0.250001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sc-Zn",
"density": 9.843990137040306,
"density_atomic": 0.06394027723026706,
"volume": 62.558377493342206,
"volume_molar": 9.418383874553069,
"formula_full": "Sc1 Zn2 Pt1",
"formula_reduced": "ScZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3454968625000001,
"spacegroup": 225
},
{
"id": "jvasp-41834",
"created_at": "2022-09-04T14:37:33.648039Z",
"updated_at": "2022-09-04T14:37:33.648050Z",
"structure_string": "Sc2 Zn1 Pt1\n1.0\n0.000000 3.305651 3.305651\n3.305651 0.000000 3.305651\n3.305651 3.305651 0.000000\nSc Zn Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sc-Zn",
"density": 8.054121512459748,
"density_atomic": 0.055368020233577966,
"volume": 72.24386899017563,
"volume_molar": 10.876568702645917,
"formula_full": "Sc2 Zn1 Pt1",
"formula_reduced": "Sc2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.339480575,
"spacegroup": 225
},
{
"id": "jvasp-82043",
"created_at": "2022-09-04T14:37:19.306730Z",
"updated_at": "2022-09-04T14:37:19.306753Z",
"structure_string": "Zr1 Sc1 Pt2\n1.0\n-9.000259 -0.000000 -5.196302\n-5.832947 -1.243265 -0.289643\n-4.358322 2.927606 -2.843770\nZr Sc Pt\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Zr\n0.000000 0.000000 0.000000 Sc\n0.750797 0.000001 0.000000 Pt\n0.249203 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sc",
"Pt"
],
"chemical_system": "Pt-Sc-Zr",
"density": 11.286633085523992,
"density_atomic": 0.05165381423303716,
"volume": 77.43861822002,
"volume_molar": 11.658656479521529,
"formula_full": "Zr1 Sc1 Pt2",
"formula_reduced": "ZrScPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0050006375,
"spacegroup": 71
},
{
"id": "jvasp-128",
"created_at": "2022-09-04T14:37:55.605133Z",
"updated_at": "2022-09-04T14:37:55.605153Z",
"structure_string": "Pt1 Se2\n1.0\n1.890553 -3.274535 0.000000\n1.890553 3.274535 -0.000000\n-0.000000 -0.000000 5.189970\nPt Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666666 0.333332 0.252185 Se\n0.333332 0.666666 0.747815 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pt",
"Se"
],
"chemical_system": "Pt-Se",
"density": 9.12211172764347,
"density_atomic": 0.046686134608644646,
"volume": 64.25890738541683,
"volume_molar": 12.899206178626125,
"formula_full": "Pt1 Se2",
"formula_reduced": "PtSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4727360444444444,
"spacegroup": 164
},
{
"id": "jvasp-29338",
"created_at": "2022-09-04T14:37:03.585771Z",
"updated_at": "2022-09-04T14:37:03.585791Z",
"structure_string": "Tl2 Pt4 Se6\n1.0\n7.533876 -0.000000 -0.000000\n-3.766938 6.524528 0.000000\n0.000000 0.000000 5.853702\nTl Pt Se\n2 4 6\ndirect\n0.333333 0.666667 0.349153 Tl\n0.666667 0.333333 0.650847 Tl\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n0.169259 0.830741 0.783033 Se\n0.169259 0.338518 0.783033 Se\n0.661482 0.830741 0.783033 Se\n0.338518 0.169259 0.216967 Se\n0.830741 0.661482 0.216967 Se\n0.830741 0.169259 0.216967 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tl",
"Pt",
"Se"
],
"chemical_system": "Pt-Se-Tl",
"density": 9.59637667102841,
"density_atomic": 0.04170451445757543,
"volume": 287.7386334807276,
"volume_molar": 14.440021274258253,
"formula_full": "Tl2 Pt4 Se6",
"formula_reduced": "TlPt2Se3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5521209166666667,
"spacegroup": 164
},
{
"id": "jvasp-58256",
"created_at": "2022-09-04T14:37:55.348236Z",
"updated_at": "2022-09-04T14:37:55.348252Z",
"structure_string": "Si6 Pt4\n1.0\n1.979914 -3.429312 0.000000\n1.979914 3.429312 -0.000000\n0.000000 0.000000 12.144553\nSi Pt\n6 4\ndirect\n0.333332 0.666666 0.433999 Si\n0.666666 0.333332 0.933998 Si\n0.666666 0.333332 0.566001 Si\n0.333332 0.666666 0.066001 Si\n0.000000 0.000000 0.750000 Si\n0.000000 0.000000 0.250000 Si\n0.333332 0.666666 0.636570 Pt\n0.666666 0.333332 0.136570 Pt\n0.666666 0.333332 0.363430 Pt\n0.333332 0.666666 0.863430 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 9.553914398811141,
"density_atomic": 0.06063664222496345,
"volume": 164.9167835332925,
"volume_molar": 9.931520841239376,
"formula_full": "Si6 Pt4",
"formula_reduced": "Si3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.03290772,
"spacegroup": 194
},
{
"id": "jvasp-35269",
"created_at": "2022-09-04T14:37:29.512648Z",
"updated_at": "2022-09-04T14:37:29.512680Z",
"structure_string": "Si3 Pt6\n1.0\n3.283566 -5.687304 -0.000000\n3.283566 5.687304 0.000000\n0.000000 0.000000 3.631705\nSi Pt\n3 6\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500001 Si\n0.622973 0.000001 0.500001 Pt\n0.000001 0.622973 0.500001 Pt\n0.377027 0.377027 0.500001 Pt\n0.718223 0.718223 0.000000 Pt\n0.000000 0.281778 0.000000 Pt\n0.281778 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 15.360918446735218,
"density_atomic": 0.06635134896976691,
"volume": 135.64155273016172,
"volume_molar": 9.076139149399957,
"formula_full": "Si3 Pt6",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.299500466666667,
"spacegroup": 189
},
{
"id": "jvasp-91690",
"created_at": "2022-09-04T14:36:15.123971Z",
"updated_at": "2022-09-04T14:36:15.123996Z",
"structure_string": "Si2 Pt6\n1.0\n0.000000 -0.000000 3.979129\n5.522226 -0.000000 0.000000\n0.000000 5.522226 0.000000\nSi Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.318043 0.818043 Pt\n0.000000 0.681958 0.181957 Pt\n0.000000 0.181957 0.318043 Pt\n0.000000 0.818043 0.681958 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 16.786580604047707,
"density_atomic": 0.06592856384068872,
"volume": 121.34345925282676,
"volume_molar": 9.134342399073091,
"formula_full": "Si2 Pt6",
"formula_reduced": "SiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6473357,
"spacegroup": 127
},
{
"id": "jvasp-39090",
"created_at": "2022-09-04T14:37:49.950852Z",
"updated_at": "2022-09-04T14:37:49.950884Z",
"structure_string": "Si6 Pt2\n1.0\n3.752567 -6.499637 0.000000\n3.752567 6.499637 0.000000\n0.000000 0.000000 2.743738\nSi Pt\n6 2\ndirect\n0.169235 0.338469 0.250000 Si\n0.661532 0.830766 0.250000 Si\n0.169235 0.830766 0.250000 Si\n0.830766 0.661532 0.750000 Si\n0.338469 0.169235 0.750000 Si\n0.830766 0.169235 0.750000 Si\n0.333333 0.666667 0.750000 Pt\n0.666667 0.333333 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 6.9314294640816305,
"density_atomic": 0.0597722763654194,
"volume": 133.84131384074763,
"volume_molar": 10.075140393153982,
"formula_full": "Si6 Pt2",
"formula_reduced": "Si3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0095043,
"spacegroup": 194
},
{
"id": "jvasp-88946",
"created_at": "2022-09-04T14:36:18.883428Z",
"updated_at": "2022-09-04T14:36:18.883453Z",
"structure_string": "Si2 Pt6\n1.0\n4.764655 0.048624 -2.628161\n-3.105519 4.595142 -0.079127\n0.044701 -0.028032 5.546445\nSi Pt\n2 6\ndirect\n0.078299 0.287203 0.287204 Si\n0.921700 0.712796 0.712797 Si\n0.500000 0.725624 0.274375 Pt\n0.500000 0.274375 0.725626 Pt\n-0.000000 0.815648 0.184351 Pt\n-0.000000 0.184352 0.815649 Pt\n0.639004 0.281403 0.281404 Pt\n0.360996 0.718596 0.718597 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 16.618167950697384,
"density_atomic": 0.06526713048330152,
"volume": 122.57318409374206,
"volume_molar": 9.226912100173845,
"formula_full": "Si2 Pt6",
"formula_reduced": "SiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6315732,
"spacegroup": 12
}
]
}