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=volume&page=446",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=444",
"results": [
{
"id": "jvasp-68059",
"created_at": "2022-09-04T14:35:41.438834Z",
"updated_at": "2022-09-04T14:35:41.438864Z",
"structure_string": "Be1 Cu1 W2\n1.0\n2.671527 0.000000 -0.000000\n0.000000 2.671527 0.000000\n-0.000000 0.000000 7.347840\nBe Cu W\n1 1 2\ndirect\n0.000000 0.000000 0.528439 Be\n0.500001 0.500001 0.705987 Cu\n0.000000 0.000000 0.975021 W\n0.500001 0.500001 0.290552 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"W"
],
"chemical_system": "Be-Cu-W",
"density": 13.939846045217713,
"density_atomic": 0.0762748153326155,
"volume": 52.44194931914282,
"volume_molar": 7.8953200132166055,
"formula_full": "Be1 Cu1 W2",
"formula_reduced": "BeCuW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3369566375,
"spacegroup": 99
},
{
"id": "jvasp-74092",
"created_at": "2022-09-04T14:35:44.796120Z",
"updated_at": "2022-09-04T14:35:44.796148Z",
"structure_string": "Be1 Cr2 Cd1\n1.0\n2.937185 0.000000 0.000000\n0.000000 2.937185 0.000000\n0.000000 0.000000 6.079320\nBe Cr Cd\n1 2 1\ndirect\n0.000000 0.000000 0.459766 Be\n0.000000 0.000000 0.067640 Cr\n0.499999 0.499999 0.241229 Cr\n0.499999 0.499999 0.731365 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cd"
],
"chemical_system": "Be-Cd-Cr",
"density": 7.136989180358787,
"density_atomic": 0.07626800457046111,
"volume": 52.446632405395526,
"volume_molar": 7.89602506833173,
"formula_full": "Be1 Cr2 Cd1",
"formula_reduced": "BeCr2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4419951625000005,
"spacegroup": 99
},
{
"id": "jvasp-8550",
"created_at": "2022-09-04T14:37:04.764310Z",
"updated_at": "2022-09-04T14:37:04.764334Z",
"structure_string": "In1 Ni3\n1.0\n3.743186 -0.000000 0.000000\n-0.000000 3.743186 0.000000\n-0.000000 -0.000000 3.743186\nIn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500001 0.000000 0.500001 Ni\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ni"
],
"chemical_system": "In-Ni",
"density": 9.210133129180923,
"density_atomic": 0.07626684268439501,
"volume": 52.44743140282692,
"volume_molar": 7.8961453602067,
"formula_full": "In1 Ni3",
"formula_reduced": "InNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6430092925,
"spacegroup": 221
},
{
"id": "jvasp-70822",
"created_at": "2022-09-04T14:35:52.177936Z",
"updated_at": "2022-09-04T14:35:52.177956Z",
"structure_string": "Be1 Tc2 Pt1\n1.0\n2.795043 0.000000 -0.000000\n-0.000000 2.795043 0.000000\n0.000000 0.000000 6.713831\nBe Tc Pt\n1 2 1\ndirect\n0.000000 0.000000 0.504217 Be\n0.000000 0.000000 0.015629 Tc\n0.500000 0.500000 0.272651 Tc\n0.500000 0.500000 0.707502 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pt"
],
"chemical_system": "Be-Pt-Tc",
"density": 12.666776633412518,
"density_atomic": 0.0762627741228985,
"volume": 52.450229433746344,
"volume_molar": 7.896566613607889,
"formula_full": "Be1 Tc2 Pt1",
"formula_reduced": "BeTc2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.778627625,
"spacegroup": 99
},
{
"id": "jvasp-1429",
"created_at": "2022-09-04T14:36:42.992803Z",
"updated_at": "2022-09-04T14:36:42.992816Z",
"structure_string": "Na1 N1 O2\n1.0\n3.167301 -0.000000 1.439179\n1.550463 3.882389 0.792629\n-0.022747 -0.020943 4.254901\nNa N O\n1 1 2\ndirect\n0.586333 0.413666 0.413666 Na\n0.124756 0.875243 0.875243 N\n0.000002 0.803998 0.195995 O\n0.000002 0.195995 0.803997 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"N",
"O"
],
"chemical_system": "N-Na-O",
"density": 2.1841802041873972,
"density_atomic": 0.0762570580657503,
"volume": 52.45416098469368,
"volume_molar": 7.897158522438139,
"formula_full": "Na1 N1 O2",
"formula_reduced": "NaNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0739773125000003,
"spacegroup": 44
},
{
"id": "jvasp-65187",
"created_at": "2022-09-04T14:35:45.575158Z",
"updated_at": "2022-09-04T14:35:45.575185Z",
"structure_string": "Be2 Zn1 Ge1\n1.0\n3.320956 0.000000 0.000000\n0.000000 3.320956 0.000000\n0.000000 0.000000 4.756530\nBe Zn Ge\n2 1 1\ndirect\n0.000000 0.000000 0.756421 Be\n0.000000 0.000000 0.243579 Be\n0.500001 0.500001 0.500000 Zn\n0.500001 0.500001 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 4.940391948957628,
"density_atomic": 0.07625064257979376,
"volume": 52.45857431055919,
"volume_molar": 7.897822964177686,
"formula_full": "Be2 Zn1 Ge1",
"formula_reduced": "Be2ZnGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.86006678125,
"spacegroup": 123
},
{
"id": "jvasp-41609",
"created_at": "2022-09-04T14:37:39.775013Z",
"updated_at": "2022-09-04T14:37:39.775039Z",
"structure_string": "V1 Si1 Ru2\n1.0\n-0.000000 2.971257 2.971257\n2.971257 0.000000 2.971257\n2.971257 2.971257 -0.000000\nV Si Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 V\n0.250001 0.250001 0.250001 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-V",
"density": 8.899442373040502,
"density_atomic": 0.07624464417869689,
"volume": 52.46270138824543,
"volume_molar": 7.898444310246535,
"formula_full": "V1 Si1 Ru2",
"formula_reduced": "VSiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.999528450000001,
"spacegroup": 225
},
{
"id": "jvasp-71063",
"created_at": "2022-09-04T14:36:19.642187Z",
"updated_at": "2022-09-04T14:36:19.642214Z",
"structure_string": "Be1 Re2 Ir1\n1.0\n2.806655 0.000000 -0.000000\n0.000000 2.806655 0.000000\n0.000000 -0.000000 6.660269\nBe Re Ir\n1 2 1\ndirect\n0.000000 0.000000 0.512238 Be\n0.000000 0.000000 -0.000272 Re\n0.500001 0.500001 0.277569 Re\n0.500001 0.500001 0.710466 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ir"
],
"chemical_system": "Be-Ir-Re",
"density": 18.156038728776235,
"density_atomic": 0.07624127634553628,
"volume": 52.465018841912254,
"volume_molar": 7.898793211051195,
"formula_full": "Be1 Re2 Ir1",
"formula_reduced": "BeRe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0346958,
"spacegroup": 99
},
{
"id": "jvasp-19954",
"created_at": "2022-09-04T14:38:14.257462Z",
"updated_at": "2022-09-04T14:38:14.257483Z",
"structure_string": "Sm1 As1\n1.0\n3.639123 0.000000 2.101049\n1.213041 3.430998 2.101049\n0.000000 -0.000000 4.202098\nSm As\n1 1\ndirect\n0.499999 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"As"
],
"chemical_system": "As-Sm",
"density": 7.130031411079646,
"density_atomic": 0.03811944943180581,
"volume": 52.46665494416232,
"volume_molar": 15.798079064004773,
"formula_full": "Sm1 As1",
"formula_reduced": "SmAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4902103124999999,
"spacegroup": 225
},
{
"id": "jvasp-69870",
"created_at": "2022-09-04T14:36:02.303689Z",
"updated_at": "2022-09-04T14:36:02.303729Z",
"structure_string": "Be2 In1 Re1\n1.0\n-1.752297 1.752297 4.271895\n1.752297 -1.752297 4.271895\n1.752297 1.752297 -4.271895\nBe In Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 In\n0.750001 0.250000 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Re"
],
"chemical_system": "Be-In-Re",
"density": 10.097433112285943,
"density_atomic": 0.07623668359719388,
"volume": 52.46817950705338,
"volume_molar": 7.899269060310571,
"formula_full": "Be2 In1 Re1",
"formula_reduced": "Be2InRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5853125425,
"spacegroup": 119
},
{
"id": "jvasp-70324",
"created_at": "2022-09-04T14:36:07.501093Z",
"updated_at": "2022-09-04T14:36:07.501122Z",
"structure_string": "Na1 Mn1 Be2\n1.0\n-2.101143 2.101143 2.971543\n2.101143 -2.101143 2.971543\n2.101143 2.101143 -2.971543\nNa Mn Be\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Mn\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 3.0363421190264996,
"density_atomic": 0.07622663693680663,
"volume": 52.475094805980724,
"volume_molar": 7.90031018289902,
"formula_full": "Na1 Mn1 Be2",
"formula_reduced": "NaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9660346103448276,
"spacegroup": 225
},
{
"id": "jvasp-121011",
"created_at": "2022-09-04T14:38:51.630060Z",
"updated_at": "2022-09-04T14:38:51.630085Z",
"structure_string": "P1 H4 F1\n1.0\n3.743882 -0.000000 0.000000\n-0.000000 3.743882 -0.000000\n0.000000 0.000000 3.743882\nP H F\n1 4 1\ndirect\n0.000000 0.000000 0.000000 P\n0.219983 0.219983 0.780016 H\n0.219983 0.780016 0.219983 H\n0.780016 0.219983 0.219983 H\n0.780016 0.780016 0.780016 H\n0.499999 0.499999 0.499999 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"P",
"H",
"F"
],
"chemical_system": "F-H-P",
"density": 1.7088658388060325,
"density_atomic": 0.11433647372878473,
"volume": 52.47669273264873,
"volume_molar": 5.267033837587994,
"formula_full": "P1 H4 F1",
"formula_reduced": "PH4F",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.345542630416667,
"spacegroup": 215
}
]
}