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=density&page=4606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4604",
"results": [
{
"id": "jvasp-17598",
"created_at": "2022-09-04T14:37:58.075779Z",
"updated_at": "2022-09-04T14:37:58.075799Z",
"structure_string": "Pt3 Pb1 C1\n1.0\n4.348051 -0.000000 0.000000\n-0.000000 4.348051 0.000000\n-0.000000 0.000000 4.348051\nPt Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pt",
"Pb",
"C"
],
"chemical_system": "C-Pb-Pt",
"density": 16.25066439134347,
"density_atomic": 0.06082555999302997,
"volume": 82.20228470683956,
"volume_molar": 9.900674585963664,
"formula_full": "Pt3 Pb1 C1",
"formula_reduced": "Pt3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.090335004,
"spacegroup": 221
},
{
"id": "jvasp-94923",
"created_at": "2022-09-04T14:36:15.632480Z",
"updated_at": "2022-09-04T14:36:15.632496Z",
"structure_string": "Sn1 P1 Pt5\n1.0\n3.993395 -0.000000 0.000000\n-0.000000 3.993395 0.000000\n-0.000000 -0.000000 7.208549\nSn P Pt\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500001 0.500001 0.500000 P\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.700115 Pt\n0.000000 0.500001 0.700115 Pt\n0.500001 0.000000 0.299885 Pt\n0.000000 0.500001 0.299885 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sn",
"P",
"Pt"
],
"chemical_system": "P-Pt-Sn",
"density": 16.25209228450127,
"density_atomic": 0.06089275807693854,
"volume": 114.95619875117889,
"volume_molar": 9.889748715916223,
"formula_full": "Sn1 P1 Pt5",
"formula_reduced": "SnPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.644973457142857,
"spacegroup": 123
},
{
"id": "jvasp-105277",
"created_at": "2022-09-04T14:36:50.036270Z",
"updated_at": "2022-09-04T14:36:50.036294Z",
"structure_string": "U3 Zn1\n1.0\n3.960865 -0.028150 -3.316936\n-0.881139 3.861714 -3.316936\n0.022614 0.028150 5.166237\nU Zn\n3 1\ndirect\n0.749998 0.250000 0.499998 U\n0.249999 0.749999 0.499998 U\n0.499999 0.499999 -0.000002 U\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Zn"
],
"chemical_system": "U-Zn",
"density": 16.2535202953051,
"density_atomic": 0.05022785030402651,
"volume": 79.63709328167964,
"volume_molar": 11.989644636488128,
"formula_full": "U3 Zn1",
"formula_reduced": "U3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1053271,
"spacegroup": 139
},
{
"id": "jvasp-106984",
"created_at": "2022-09-04T14:37:51.491371Z",
"updated_at": "2022-09-04T14:37:51.491402Z",
"structure_string": "Tc1 Pt1\n1.0\n2.776932 -0.000000 0.000000\n-1.388466 2.404894 0.000000\n-0.000000 0.000000 4.481396\nTc Pt\n1 1\ndirect\n0.666665 0.333333 -0.000000 Tc\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.261728332392114,
"density_atomic": 0.06682754231031925,
"volume": 29.92778023637071,
"volume_molar": 9.011465260888526,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.651781449999999,
"spacegroup": 187
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
},
{
"id": "jvasp-110819",
"created_at": "2022-09-04T14:38:36.837229Z",
"updated_at": "2022-09-04T14:38:36.837255Z",
"structure_string": "Lu1 Pa1 Re2\n1.0\n4.179401 -0.000000 2.412978\n1.393134 3.940377 2.412978\n-0.000000 -0.000000 4.825957\nLu Pa Re\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Re\n0.749999 0.750001 0.750001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pa",
"Re"
],
"chemical_system": "Lu-Pa-Re",
"density": 16.26395173584488,
"density_atomic": 0.050329744494210606,
"volume": 79.47586541910852,
"volume_molar": 11.965371214417196,
"formula_full": "Lu1 Pa1 Re2",
"formula_reduced": "LuPaRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9619562125000005,
"spacegroup": 225
},
{
"id": "jvasp-108914",
"created_at": "2022-09-04T14:38:27.070552Z",
"updated_at": "2022-09-04T14:38:27.070570Z",
"structure_string": "Zn1 Au4\n1.0\n2.944853 0.003370 11.199304\n1.450657 2.562766 11.199304\n0.005772 0.003370 11.580005\nZn Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.605463 0.605465 0.605464 Au\n0.201511 0.201512 0.201512 Au\n0.798487 0.798490 0.798488 Au\n0.394536 0.394537 0.394536 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Zn",
"Au"
],
"chemical_system": "Au-Zn",
"density": 16.264580812879547,
"density_atomic": 0.05739507392653227,
"volume": 87.11549019694925,
"volume_molar": 10.492434886848569,
"formula_full": "Zn1 Au4",
"formula_reduced": "ZnAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.3090435513333334,
"spacegroup": 166
},
{
"id": "jvasp-41091",
"created_at": "2022-09-04T14:36:59.940485Z",
"updated_at": "2022-09-04T14:36:59.940504Z",
"structure_string": "Ta2 Fe1 Os1\n1.0\n0.000000 3.142404 3.142404\n3.142404 0.000000 3.142404\n3.142404 3.142404 0.000000\nTa Fe Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250001 0.250001 0.250001 Fe\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Os"
],
"chemical_system": "Fe-Os-Ta",
"density": 16.267309802420513,
"density_atomic": 0.0644531190615538,
"volume": 62.060611778615915,
"volume_molar": 9.343443494563475,
"formula_full": "Ta2 Fe1 Os1",
"formula_reduced": "Ta2FeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.630619725,
"spacegroup": 225
},
{
"id": "jvasp-18744",
"created_at": "2022-09-04T14:36:06.653727Z",
"updated_at": "2022-09-04T14:36:06.653754Z",
"structure_string": "Mg1 Pt3\n1.0\n3.962569 -0.000000 0.000000\n0.000000 3.962569 0.000000\n-0.000000 -0.000000 3.962569\nMg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 16.26795294400984,
"density_atomic": 0.0642879353627236,
"volume": 62.22007251331546,
"volume_molar": 9.367450869314816,
"formula_full": "Mg1 Pt3",
"formula_reduced": "MgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70684598,
"spacegroup": 221
},
{
"id": "jvasp-14240",
"created_at": "2022-09-04T14:37:52.302791Z",
"updated_at": "2022-09-04T14:37:52.302809Z",
"structure_string": "Mg1 Pt3\n1.0\n3.962568 0.000000 0.000000\n-0.000000 3.962568 0.000000\n-0.000000 -0.000000 3.962568\nMg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Pt"
],
"chemical_system": "Mg-Pt",
"density": 16.267965260232838,
"density_atomic": 0.06428798403415453,
"volume": 62.22002540746812,
"volume_molar": 9.367443777363734,
"formula_full": "Mg1 Pt3",
"formula_reduced": "MgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70684598,
"spacegroup": 221
},
{
"id": "jvasp-37953",
"created_at": "2022-09-04T14:38:07.276518Z",
"updated_at": "2022-09-04T14:38:07.276542Z",
"structure_string": "Ag2 Au6\n1.0\n5.816120 -0.000762 0.000224\n-2.908720 5.036709 -0.000140\n0.000180 -0.000024 4.869805\nAg Au\n2 6\ndirect\n0.333309 0.666682 0.750000 Ag\n0.666690 0.333320 0.250003 Ag\n0.167151 0.334253 0.249995 Au\n0.665758 0.832859 0.249994 Au\n0.167151 0.832861 0.250013 Au\n0.832849 0.665748 0.750007 Au\n0.334244 0.167144 0.750009 Au\n0.832851 0.167140 0.749990 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Au"
],
"chemical_system": "Ag-Au",
"density": 16.268709917449574,
"density_atomic": 0.0560829769993123,
"volume": 142.64578002159368,
"volume_molar": 10.737912076375414,
"formula_full": "Ag2 Au6",
"formula_reduced": "AgAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.27929838,
"spacegroup": 194
},
{
"id": "jvasp-99925",
"created_at": "2022-09-04T14:36:49.402158Z",
"updated_at": "2022-09-04T14:36:49.402190Z",
"structure_string": "Tc1 Pt1\n1.0\n2.639521 0.000808 4.041684\n1.203466 2.349200 4.041684\n0.001322 0.000808 4.827244\nTc Pt\n1 1\ndirect\n0.500000 0.500001 0.499998 Tc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.271034421591732,
"density_atomic": 0.06686578566656154,
"volume": 29.910663279623535,
"volume_molar": 9.00631122474281,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.6685364499999995,
"spacegroup": 166
}
]
}