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=nelements&page=363",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=361",
"results": [
{
"id": "jvasp-16377",
"created_at": "2022-09-04T14:37:57.674751Z",
"updated_at": "2022-09-04T14:37:57.674765Z",
"structure_string": "Al4 Pt4\n1.0\n4.923696 0.000000 -0.000000\n-0.000000 4.923696 0.000000\n-0.000000 -0.000000 4.923696\nAl Pt\n4 4\ndirect\n0.843317 0.843317 0.843317 Al\n0.656684 0.156684 0.343316 Al\n0.343316 0.656684 0.156684 Al\n0.156684 0.343316 0.656684 Al\n0.158096 0.158096 0.158096 Pt\n0.341905 0.841905 0.658096 Pt\n0.658096 0.341905 0.841905 Pt\n0.841905 0.658096 0.341905 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 12.357100077419584,
"density_atomic": 0.06702183197491796,
"volume": 119.36409024142903,
"volume_molar": 8.98534191404035,
"formula_full": "Al4 Pt4",
"formula_reduced": "AlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.9096121,
"spacegroup": 198
},
{
"id": "jvasp-38563",
"created_at": "2022-09-04T14:37:57.744773Z",
"updated_at": "2022-09-04T14:37:57.744782Z",
"structure_string": "Lu3 Sn1\n1.0\n-2.260214 2.260214 5.093359\n2.260214 -2.260214 5.093359\n2.260214 2.260214 -5.093359\nLu Sn\n3 1\ndirect\n0.750000 0.250000 0.500001 Lu\n0.250000 0.750000 0.500001 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Sn"
],
"chemical_system": "Lu-Sn",
"density": 10.26855077297992,
"density_atomic": 0.0384323190109939,
"volume": 104.07906946379596,
"volume_molar": 15.669470162019927,
"formula_full": "Lu3 Sn1",
"formula_reduced": "Lu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0112197375,
"spacegroup": 139
},
{
"id": "jvasp-106245",
"created_at": "2022-09-04T14:37:47.509971Z",
"updated_at": "2022-09-04T14:37:47.510001Z",
"structure_string": "Er3 Ge1\n1.0\n4.110938 -0.008530 -4.283555\n-0.671147 4.055791 -4.283555\n0.007249 0.008530 5.937053\nEr Ge\n3 1\ndirect\n0.750000 0.250000 0.500001 Er\n0.250000 0.750000 0.500000 Er\n0.500000 0.500000 0.000001 Er\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ge"
],
"chemical_system": "Er-Ge",
"density": 9.609911079849917,
"density_atomic": 0.04029980814212617,
"volume": 99.25605565895293,
"volume_molar": 14.94334846151523,
"formula_full": "Er3 Ge1",
"formula_reduced": "Er3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1409739875,
"spacegroup": 139
},
{
"id": "jvasp-38654",
"created_at": "2022-09-04T14:37:57.782457Z",
"updated_at": "2022-09-04T14:37:57.782473Z",
"structure_string": "Na1 Ni3\n1.0\n3.708959 0.000000 0.000000\n0.000000 3.708959 0.000000\n-0.000000 -0.000000 3.709635\nNa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.000000 0.500000 0.500001 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ni"
],
"chemical_system": "Na-Ni",
"density": 6.477681663543546,
"density_atomic": 0.07838351697325596,
"volume": 51.031137086701264,
"volume_molar": 7.682917266974283,
"formula_full": "Na1 Ni3",
"formula_reduced": "NaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7096565500000002,
"spacegroup": 221
},
{
"id": "jvasp-37316",
"created_at": "2022-09-04T14:37:57.496820Z",
"updated_at": "2022-09-04T14:37:57.496844Z",
"structure_string": "Sn1 Bi3\n1.0\n-0.000000 3.956286 3.956286\n3.956286 0.000000 3.956286\n3.956286 3.956286 0.000000\nSn Bi\n1 3\ndirect\n0.750002 0.750002 0.750002 Sn\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.997508574116136,
"density_atomic": 0.032297355065446315,
"volume": 123.84915086373263,
"volume_molar": 18.64592548769684,
"formula_full": "Sn1 Bi3",
"formula_reduced": "SnBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.81038615,
"spacegroup": 225
},
{
"id": "jvasp-109024",
"created_at": "2022-09-04T14:37:47.521142Z",
"updated_at": "2022-09-04T14:37:47.521155Z",
"structure_string": "Ba6 Pr2\n1.0\n8.370566 -0.000000 0.000000\n-4.185283 7.249123 0.000000\n-0.000000 -0.000000 6.671152\nBa Pr\n6 2\ndirect\n0.171535 0.343069 0.250000 Ba\n0.656931 0.828465 0.250000 Ba\n0.171535 0.828465 0.250000 Ba\n0.828466 0.656931 0.750000 Ba\n0.343069 0.171535 0.750000 Ba\n0.828466 0.171535 0.750000 Ba\n0.333334 0.666666 0.750000 Pr\n0.666667 0.333333 0.250000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Pr"
],
"chemical_system": "Ba-Pr",
"density": 4.5360270724936065,
"density_atomic": 0.019762817363798122,
"volume": 404.80058347624777,
"volume_molar": 30.472076167801177,
"formula_full": "Ba6 Pr2",
"formula_reduced": "Ba3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.26794694,
"spacegroup": 194
},
{
"id": "jvasp-26673",
"created_at": "2022-09-04T14:37:55.811121Z",
"updated_at": "2022-09-04T14:37:55.811145Z",
"structure_string": "As8 O20\n1.0\n8.721444 0.000000 0.000000\n0.000000 8.721444 -0.000000\n0.000000 -0.000000 4.692207\nAs O\n8 20\ndirect\n0.597899 0.597899 0.500000 As\n0.216053 0.216053 0.500000 As\n0.783947 0.783947 0.000000 As\n0.716053 0.283947 0.750000 As\n0.902101 0.097900 0.250000 As\n0.402100 0.402100 0.000000 As\n0.283947 0.716053 0.250000 As\n0.097900 0.902101 0.750000 As\n0.057635 0.057635 0.000000 O\n0.233317 0.346155 0.770916 O\n0.846155 0.266682 0.020916 O\n0.522665 0.254261 0.821123 O\n0.653844 0.766682 0.729085 O\n0.153844 0.733317 0.520916 O\n0.745739 0.477335 0.678878 O\n0.022665 0.245739 0.428878 O\n0.733317 0.153844 0.479084 O\n0.766682 0.653844 0.270916 O\n0.477335 0.745739 0.321123 O\n0.557635 0.442365 0.250000 O\n0.254261 0.522665 0.178878 O\n0.942365 0.942365 0.500000 O\n0.442365 0.557635 0.750000 O\n0.346155 0.233317 0.229084 O\n0.245739 0.022665 0.571123 O\n0.754261 0.977334 0.071123 O\n0.266682 0.846155 0.979085 O\n0.977334 0.754261 0.928878 O\n",
"nsites": 28,
"nelements": 2,
"elements": [
"As",
"O"
],
"chemical_system": "As-O",
"density": 4.277412394259683,
"density_atomic": 0.0784520100269299,
"volume": 356.90608807076524,
"volume_molar": 7.67620964451109,
"formula_full": "As8 O20",
"formula_reduced": "As2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 2.561997285714286,
"spacegroup": 96
},
{
"id": "jvasp-39555",
"created_at": "2022-09-04T14:37:51.182899Z",
"updated_at": "2022-09-04T14:37:51.182920Z",
"structure_string": "Zn1 Hg3\n1.0\n-2.136321 2.136321 5.402962\n2.136321 -2.136321 5.402962\n2.136321 2.136321 -5.402962\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250001 0.500000 Hg\n0.250001 0.750000 0.500000 Hg\n0.499999 0.499999 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Hg"
],
"chemical_system": "Hg-Zn",
"density": 11.232244329820967,
"density_atomic": 0.040554128009586285,
"volume": 98.63360886601902,
"volume_molar": 14.849636906448763,
"formula_full": "Zn1 Hg3",
"formula_reduced": "ZnHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-39022",
"created_at": "2022-09-04T14:37:58.343316Z",
"updated_at": "2022-09-04T14:37:58.343340Z",
"structure_string": "Sm3 V1\n1.0\n-0.000000 3.741780 3.741780\n3.741780 0.000000 3.741780\n3.741780 3.741780 -0.000000\nSm V\n3 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"V"
],
"chemical_system": "Sm-V",
"density": 7.956217936717918,
"density_atomic": 0.038176424195943755,
"volume": 104.77670667817549,
"volume_molar": 15.77450189963012,
"formula_full": "Sm3 V1",
"formula_reduced": "Sm3V",
"formula_anonymous": "AB3",
"energy_above_hull": 2.35625520625,
"spacegroup": 225
},
{
"id": "jvasp-37960",
"created_at": "2022-09-04T14:37:58.330148Z",
"updated_at": "2022-09-04T14:37:58.330168Z",
"structure_string": "Ag3 P1\n1.0\n-2.039485 2.039485 4.159543\n2.039485 -2.039485 4.159543\n2.039485 2.039485 -4.159543\nAg P\n3 1\ndirect\n0.750002 0.250000 0.500001 Ag\n0.250000 0.750002 0.500001 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 8.507749345599542,
"density_atomic": 0.05779807187185776,
"volume": 69.20646088105276,
"volume_molar": 10.419276223178333,
"formula_full": "Ag3 P1",
"formula_reduced": "Ag3P",
"formula_anonymous": "AB3",
"energy_above_hull": 0.59012182,
"spacegroup": 139
},
{
"id": "jvasp-39087",
"created_at": "2022-09-04T14:37:55.837081Z",
"updated_at": "2022-09-04T14:37:55.837105Z",
"structure_string": "Si3 Ge1\n1.0\n-0.000000 3.224091 3.224091\n3.224091 0.000000 3.224091\n3.224091 3.224091 0.000000\nSi Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ge"
],
"chemical_system": "Ge-Si",
"density": 3.886963688859159,
"density_atomic": 0.05967715652397078,
"volume": 67.02732222828517,
"volume_molar": 10.091199230615254,
"formula_full": "Si3 Ge1",
"formula_reduced": "Si3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7111729375,
"spacegroup": 225
},
{
"id": "jvasp-5374",
"created_at": "2022-09-04T14:37:39.151083Z",
"updated_at": "2022-09-04T14:37:39.151107Z",
"structure_string": "Bi8 I8\n1.0\n4.425878 0.000000 0.000000\n-2.212939 7.312431 -0.326854\n0.000000 0.148597 20.239782\nBi I\n8 8\ndirect\n0.745676 0.491351 0.393348 Bi\n0.254324 0.508649 0.606652 Bi\n-0.004624 -0.009250 0.895691 Bi\n0.004625 0.009250 0.104309 Bi\n0.301178 0.602355 0.757271 Bi\n0.698822 0.397645 0.242729 Bi\n0.944682 0.889362 0.745690 Bi\n0.055319 0.110638 0.254310 Bi\n0.609340 0.218681 0.634309 I\n0.390660 0.781319 0.365692 I\n0.891170 0.782340 0.559944 I\n0.108830 0.217660 0.440056 I\n0.634133 0.268265 0.852404 I\n0.365867 0.731735 0.147596 I\n0.358467 0.716934 0.942161 I\n0.641533 0.283066 0.057839 I\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 6.809574533152227,
"density_atomic": 0.02441801940559309,
"volume": 655.2537998366529,
"volume_molar": 24.66269135088243,
"formula_full": "Bi8 I8",
"formula_reduced": "BiI",
"formula_anonymous": "AB",
"energy_above_hull": 0.1329397666666666,
"spacegroup": 12
}
]
}