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=4623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4621",
"results": [
{
"id": "jvasp-123545",
"created_at": "2022-09-04T14:38:53.932723Z",
"updated_at": "2022-09-04T14:38:53.932747Z",
"structure_string": "Yb1 U3\n1.0\n2.828278 0.000000 0.000000\n0.000000 5.921123 0.000000\n0.000000 0.000000 5.095125\nYb U\n1 3\ndirect\n0.000000 0.109140 0.749999 Yb\n0.500000 0.403858 0.250000 U\n0.500000 0.607727 0.749999 U\n0.000000 0.879274 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 17.26448951112804,
"density_atomic": 0.04687906812208722,
"volume": 85.32592818574796,
"volume_molar": 12.84611875030564,
"formula_full": "Yb1 U3",
"formula_reduced": "YbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.363599675000001,
"spacegroup": 25
},
{
"id": "jvasp-39475",
"created_at": "2022-09-04T14:37:51.997332Z",
"updated_at": "2022-09-04T14:37:51.997360Z",
"structure_string": "Re3 Sn1\n1.0\n-1.979459 1.979459 4.156145\n1.979459 -1.979459 4.156145\n1.979459 1.979459 -4.156145\nRe Sn\n3 1\ndirect\n0.750000 0.249999 0.500000 Re\n0.249999 0.750000 0.500000 Re\n0.500001 0.500001 0.000000 Re\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Sn"
],
"chemical_system": "Re-Sn",
"density": 17.266580850702827,
"density_atomic": 0.06140677474545642,
"volume": 65.13939246248991,
"volume_molar": 9.806964760749931,
"formula_full": "Re3 Sn1",
"formula_reduced": "Re3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 5.446003924999999,
"spacegroup": 139
},
{
"id": "jvasp-71031",
"created_at": "2022-09-04T14:35:52.338348Z",
"updated_at": "2022-09-04T14:35:52.338366Z",
"structure_string": "Be1 Re2 Os1\n1.0\n-2.133641 2.133641 3.018156\n2.133641 -2.133641 3.018156\n2.133641 2.133641 -3.018156\nBe Re Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 17.27188074598798,
"density_atomic": 0.0727805980960901,
"volume": 54.95970223711156,
"volume_molar": 8.274376574989319,
"formula_full": "Be1 Re2 Os1",
"formula_reduced": "BeRe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.448944275,
"spacegroup": 216
},
{
"id": "jvasp-93309",
"created_at": "2022-09-04T14:36:31.708078Z",
"updated_at": "2022-09-04T14:36:31.708132Z",
"structure_string": "Er1 Pt5\n1.0\n-0.000000 0.000000 -4.478991\n-2.660587 -4.608273 0.000000\n-2.660587 4.608273 0.000000\nEr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.500001 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.666668 0.333334 Pt\n0.000000 0.333334 0.666668 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Pt"
],
"chemical_system": "Er-Pt",
"density": 17.276170997832406,
"density_atomic": 0.05462927046636732,
"volume": 109.8312305615342,
"volume_molar": 11.023652171426216,
"formula_full": "Er1 Pt5",
"formula_reduced": "ErPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.568582833333333,
"spacegroup": 191
},
{
"id": "jvasp-67881",
"created_at": "2022-09-04T14:36:18.812263Z",
"updated_at": "2022-09-04T14:36:18.812282Z",
"structure_string": "Be1 Re2 Ir1\n1.0\n-1.916962 1.916962 3.750345\n1.916962 -1.916962 3.750345\n1.916962 1.916962 -3.750345\nBe Re Ir\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.749999 0.499999 Re\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ir"
],
"chemical_system": "Be-Ir-Re",
"density": 17.279561348362723,
"density_atomic": 0.07256075136049057,
"volume": 55.12622078742703,
"volume_molar": 8.299446528718091,
"formula_full": "Be1 Re2 Ir1",
"formula_reduced": "BeRe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.1003458,
"spacegroup": 119
},
{
"id": "jvasp-93343",
"created_at": "2022-09-04T14:35:51.186372Z",
"updated_at": "2022-09-04T14:35:51.186392Z",
"structure_string": "Pu1 B2 Ir3\n1.0\n-0.027020 0.000000 -3.099941\n-2.744741 -4.754182 0.023843\n-2.744741 4.754182 0.023843\nPu B Ir\n1 2 3\ndirect\n0.500001 0.500000 0.500000 Pu\n0.500001 0.833326 0.166674 B\n0.500001 0.166674 0.833326 B\n0.000000 0.000000 0.000000 Ir\n0.000000 -0.000000 0.500000 Ir\n0.000000 0.500000 -0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pu",
"B",
"Ir"
],
"chemical_system": "B-Ir-Pu",
"density": 17.286556802376648,
"density_atomic": 0.07415795948982559,
"volume": 80.90837505882554,
"volume_molar": 8.120693721118679,
"formula_full": "Pu1 B2 Ir3",
"formula_reduced": "PuB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.643394744444444,
"spacegroup": 191
},
{
"id": "jvasp-35533",
"created_at": "2022-09-04T14:37:57.576657Z",
"updated_at": "2022-09-04T14:37:57.576679Z",
"structure_string": "Tl1 P1 Pt5\n1.0\n4.007315 -0.000000 0.000000\n0.000000 4.007315 0.000000\n-0.000000 -0.000000 7.241409\nTl P Pt\n1 1 5\ndirect\n0.499999 0.499999 0.000000 Tl\n0.000000 0.000000 0.500000 P\n0.000000 0.499999 0.302957 Pt\n0.000000 0.499999 0.697043 Pt\n0.499999 0.000000 0.302957 Pt\n0.499999 0.000000 0.697043 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"P",
"Pt"
],
"chemical_system": "P-Pt-Tl",
"density": 17.289532115308194,
"density_atomic": 0.06019605058906846,
"volume": 116.28669873686351,
"volume_molar": 10.004212404415805,
"formula_full": "Tl1 P1 Pt5",
"formula_reduced": "TlPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.4918393,
"spacegroup": 123
},
{
"id": "jvasp-39480",
"created_at": "2022-09-04T14:37:49.189482Z",
"updated_at": "2022-09-04T14:37:49.189503Z",
"structure_string": "Re3 C1\n1.0\n0.000000 3.014627 3.014627\n3.014627 0.000000 3.014627\n3.014627 3.014627 0.000000\nRe C\n3 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n0.250000 0.250000 0.250000 Re\n0.750002 0.750002 0.750002 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 17.29315532913832,
"density_atomic": 0.07300107274979942,
"volume": 54.79371534318982,
"volume_molar": 8.24938666400152,
"formula_full": "Re3 C1",
"formula_reduced": "Re3C",
"formula_anonymous": "AB3",
"energy_above_hull": 7.0395385,
"spacegroup": 225
},
{
"id": "jvasp-20312",
"created_at": "2022-09-04T14:38:35.647843Z",
"updated_at": "2022-09-04T14:38:35.647863Z",
"structure_string": "Ti5 Re24\n1.0\n7.894239 0.000000 -2.791036\n-3.947119 6.836612 -2.791036\n-0.000000 -0.000000 8.373105\nTi Re\n5 24\ndirect\n0.000000 0.000000 0.000000 Ti\n0.633943 0.633943 0.633942 Ti\n0.366057 -0.000000 -0.000000 Ti\n-0.000000 0.366056 -0.000000 Ti\n0.000000 0.000000 0.366056 Ti\n0.182921 0.375736 0.375735 Re\n-0.000000 0.624264 0.807184 Re\n0.624264 0.000000 0.807184 Re\n0.807185 -0.000000 0.624263 Re\n0.192815 0.817079 0.192814 Re\n0.817079 0.192815 0.192814 Re\n-0.000000 0.807185 0.624263 Re\n0.807185 0.624264 -0.000001 Re\n0.624264 0.807185 -0.000001 Re\n0.375736 0.375736 0.182920 Re\n0.683187 0.683187 0.281996 Re\n0.718002 0.401190 0.401190 Re\n0.375736 0.182921 0.375736 Re\n-0.000000 0.598809 0.316812 Re\n0.598810 -0.000000 0.316812 Re\n0.316813 0.000000 0.598809 Re\n0.683187 0.281997 0.683186 Re\n0.281996 0.683187 0.683186 Re\n-0.000000 0.316813 0.598809 Re\n0.316813 0.598809 -0.000001 Re\n0.598810 0.316813 -0.000001 Re\n0.401190 0.401190 0.718002 Re\n0.401190 0.718002 0.401190 Re\n0.192815 0.192815 0.817078 Re\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Ti",
"Re"
],
"chemical_system": "Re-Ti",
"density": 17.30118142678684,
"density_atomic": 0.0641741694867557,
"volume": 451.8952131664912,
"volume_molar": 9.384057180892468,
"formula_full": "Ti5 Re24",
"formula_reduced": "Ti5Re24",
"formula_anonymous": "A5B24",
"energy_above_hull": 8.22303840229885,
"spacegroup": 217
},
{
"id": "jvasp-40123",
"created_at": "2022-09-04T14:37:19.422022Z",
"updated_at": "2022-09-04T14:37:19.422040Z",
"structure_string": "Er1 Ta1 Os2\n1.0\n0.000054 3.268571 3.268562\n3.268516 0.000092 3.268524\n3.268558 3.268575 0.000050\nEr Ta Os\n1 1 2\ndirect\n0.250000 0.250000 0.249999 Er\n0.749998 0.749998 0.750000 Ta\n0.999998 0.999999 0.000001 Os\n0.499999 0.499999 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ta",
"Os"
],
"chemical_system": "Er-Os-Ta",
"density": 17.325882154699933,
"density_atomic": 0.05727659869093124,
"volume": 69.83654915656385,
"volume_molar": 10.51413823033717,
"formula_full": "Er1 Ta1 Os2",
"formula_reduced": "ErTaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.904894799999999,
"spacegroup": 225
},
{
"id": "jvasp-100648",
"created_at": "2022-09-04T14:36:34.606033Z",
"updated_at": "2022-09-04T14:36:34.606054Z",
"structure_string": "Mn1 Pt2\n1.0\n2.731468 0.000000 0.000000\n-1.365735 2.365521 -0.000000\n0.000000 -0.000000 6.601049\nMn Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666667 0.687210 Pt\n0.666668 0.333333 0.312790 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Pt"
],
"chemical_system": "Mn-Pt",
"density": 17.329127957542376,
"density_atomic": 0.07033724817943253,
"volume": 42.651654388680456,
"volume_molar": 8.561808879183516,
"formula_full": "Mn1 Pt2",
"formula_reduced": "MnPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.807960013793104,
"spacegroup": 164
},
{
"id": "jvasp-78921",
"created_at": "2022-09-04T14:37:17.701892Z",
"updated_at": "2022-09-04T14:37:17.701918Z",
"structure_string": "Li1 Ir3\n1.0\n2.609891 -0.000004 -0.706742\n-0.582750 4.150642 -2.152003\n-0.004089 -0.000764 5.157265\nLi Ir\n1 3\ndirect\n-0.000001 0.016922 0.000002 Li\n0.240711 0.933867 0.481418 Ir\n0.759291 0.452449 0.518583 Ir\n0.499998 0.500765 1.000001 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ir"
],
"chemical_system": "Ir-Li",
"density": 17.351239056983697,
"density_atomic": 0.07161962740933771,
"volume": 55.850611692493715,
"volume_molar": 8.408506128607476,
"formula_full": "Li1 Ir3",
"formula_reduced": "LiIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.583545825,
"spacegroup": 44
}
]
}