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=-energy_above_hull&page=4543",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4541",
"results": [
{
"id": "jvasp-39963",
"created_at": "2022-09-04T14:37:54.137416Z",
"updated_at": "2022-09-04T14:37:54.137433Z",
"structure_string": "Ca1 Sm1 Zn2\n1.0\n0.000022 3.623637 3.623637\n3.623637 0.000022 3.623637\n3.623637 3.623637 0.000022\nCa Sm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750002 0.750002 0.750002 Sm\n0.999984 0.999984 0.999984 Zn\n0.500017 0.500017 0.500017 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sm",
"Zn"
],
"chemical_system": "Ca-Sm-Zn",
"density": 5.6058341907309694,
"density_atomic": 0.04203392009546158,
"volume": 95.16124099098437,
"volume_molar": 14.326859703599743,
"formula_full": "Ca1 Sm1 Zn2",
"formula_reduced": "CaSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25887",
"created_at": "2022-09-04T14:37:54.156495Z",
"updated_at": "2022-09-04T14:37:54.156515Z",
"structure_string": "Rb6 Ni6 F18\n1.0\n2.937747 -5.088326 -0.000000\n2.937747 5.088326 0.000000\n-0.000000 -0.000000 14.402744\nRb Ni F\n6 6 18\ndirect\n0.666668 0.333333 0.407709 Rb\n0.333333 0.666668 0.907709 Rb\n0.333333 0.666668 0.592290 Rb\n0.666668 0.333333 0.092291 Rb\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.666668 0.333333 0.844333 Ni\n0.333333 0.666668 0.155666 Ni\n0.666668 0.333333 0.655666 Ni\n0.333333 0.666668 0.344333 Ni\n0.834752 0.669503 0.580338 F\n0.482997 0.965992 0.250000 F\n0.517005 0.034009 0.750000 F\n0.965992 0.482997 0.750000 F\n0.482997 0.517005 0.250000 F\n0.165249 0.834752 0.080338 F\n0.330499 0.165249 0.580338 F\n0.165249 0.330499 0.080338 F\n0.165249 0.330499 0.419661 F\n0.834752 0.165249 0.919661 F\n0.330499 0.165249 0.919661 F\n0.834752 0.165249 0.580338 F\n0.834752 0.669503 0.919661 F\n0.034009 0.517005 0.250000 F\n0.165249 0.834752 0.419661 F\n0.669503 0.834752 0.419661 F\n0.669503 0.834752 0.080338 F\n0.517005 0.482997 0.750000 F\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"F"
],
"chemical_system": "F-Ni-Rb",
"density": 4.654463904441579,
"density_atomic": 0.06967174662818425,
"volume": 430.5906117166887,
"volume_molar": 8.643590912308017,
"formula_full": "Rb6 Ni6 F18",
"formula_reduced": "RbNiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-41039",
"created_at": "2022-09-04T14:37:50.447092Z",
"updated_at": "2022-09-04T14:37:50.447119Z",
"structure_string": "Er1 Ag1 Hg2\n1.0\n-0.000000 3.512054 3.512054\n3.512054 -0.000000 3.512054\n3.512054 3.512054 0.000000\nEr Ag Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Er\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Hg"
],
"chemical_system": "Ag-Er-Hg",
"density": 12.962225076233814,
"density_atomic": 0.0461685719145724,
"volume": 86.63902378010226,
"volume_molar": 13.043809912819079,
"formula_full": "Er1 Ag1 Hg2",
"formula_reduced": "ErAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39447",
"created_at": "2022-09-04T14:37:47.536124Z",
"updated_at": "2022-09-04T14:37:47.536145Z",
"structure_string": "Ho2 O2\n1.0\n1.977984 -3.425968 -0.000000\n1.977984 3.425968 -0.000000\n-0.000000 0.000000 4.784203\nHo O\n2 2\ndirect\n0.333332 0.666666 0.937490 Ho\n0.666666 0.333332 0.437491 Ho\n0.333332 0.666666 0.437508 O\n0.666666 0.333332 0.937507 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"O"
],
"chemical_system": "Ho-O",
"density": 9.267088981846785,
"density_atomic": 0.06168993607397655,
"volume": 64.84039787629754,
"volume_molar": 9.761950073636722,
"formula_full": "Ho2 O2",
"formula_reduced": "HoO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38284",
"created_at": "2022-09-04T14:37:42.365084Z",
"updated_at": "2022-09-04T14:37:42.365114Z",
"structure_string": "Nd1 Mg1 Tl2\n1.0\n0.000000 3.771391 3.771391\n3.771391 0.000000 3.771391\n3.771391 3.771391 -0.000000\nNd Mg Tl\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Tl"
],
"chemical_system": "Mg-Nd-Tl",
"density": 8.935651227525673,
"density_atomic": 0.03728424169672954,
"volume": 107.28393063579105,
"volume_molar": 16.15197328937025,
"formula_full": "Nd1 Mg1 Tl2",
"formula_reduced": "NdMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38190",
"created_at": "2022-09-04T14:37:54.389832Z",
"updated_at": "2022-09-04T14:37:54.389858Z",
"structure_string": "Rb3 Zn1\n1.0\n-3.088302 3.088302 5.981550\n3.088302 -3.088302 5.981550\n3.088302 3.088302 -5.981550\nRb Zn\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Zn"
],
"chemical_system": "Rb-Zn",
"density": 2.3417396941914763,
"density_atomic": 0.01752858008774538,
"volume": 228.19874627474758,
"volume_molar": 34.356124283051386,
"formula_full": "Rb3 Zn1",
"formula_reduced": "Rb3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-39647",
"created_at": "2022-09-04T14:37:42.451401Z",
"updated_at": "2022-09-04T14:37:42.451421Z",
"structure_string": "Yb2 Ag1 Ge1\n1.0\n0.000001 3.558848 3.558849\n3.558845 -0.000000 3.558850\n3.558842 3.558846 0.000003\nYb Ag Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499998 0.499999 Yb\n0.250000 0.249999 0.250000 Ag\n0.750001 0.749998 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Yb",
"density": 9.699796849016321,
"density_atomic": 0.04437132620014442,
"volume": 90.14830843588761,
"volume_molar": 13.572145066920267,
"formula_full": "Yb2 Ag1 Ge1",
"formula_reduced": "Yb2AgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22880",
"created_at": "2022-09-04T14:37:47.535114Z",
"updated_at": "2022-09-04T14:37:47.535139Z",
"structure_string": "Na6 Ge3 F18\n1.0\n4.573441 -7.921432 -0.000000\n4.573441 7.921432 0.000000\n-0.000000 0.000000 5.073777\nNa Ge F\n6 3 18\ndirect\n0.373006 0.373006 0.000000 Na\n0.626993 -0.000000 0.000000 Na\n-0.000000 0.626993 0.000000 Na\n0.707841 0.707841 0.500000 Na\n0.292158 -0.000000 0.500000 Na\n-0.000000 0.292158 0.500000 Na\n0.333333 0.666667 0.504454 Ge\n0.000000 0.000000 0.000000 Ge\n0.666667 0.333333 0.495546 Ge\n0.775641 0.523228 0.702475 F\n0.447919 0.592559 0.711991 F\n0.523228 0.775641 0.297526 F\n0.252412 0.476771 0.297526 F\n0.224359 0.747587 0.297526 F\n0.476771 0.252412 0.702475 F\n0.747587 0.224359 0.702475 F\n0.552081 0.144640 0.288010 F\n0.895711 0.085937 0.205342 F\n0.592559 0.447919 0.288010 F\n0.914063 0.809774 0.205342 F\n0.144640 0.552081 0.711991 F\n0.190225 0.104289 0.205342 F\n0.085937 0.895711 0.794659 F\n0.104289 0.190225 0.794659 F\n0.809774 0.914063 0.794659 F\n0.855360 0.407441 0.288010 F\n0.407441 0.855360 0.711991 F\n",
"nsites": 27,
"nelements": 3,
"elements": [
"Na",
"Ge",
"F"
],
"chemical_system": "F-Ge-Na",
"density": 3.1520311755025183,
"density_atomic": 0.07344388025054503,
"volume": 367.62763497642993,
"volume_molar": 8.199649500348002,
"formula_full": "Na6 Ge3 F18",
"formula_reduced": "Na2GeF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 150
},
{
"id": "jvasp-42120",
"created_at": "2022-09-04T14:37:35.596932Z",
"updated_at": "2022-09-04T14:37:35.596952Z",
"structure_string": "Pm1 Cd3\n1.0\n0.000000 3.622278 3.622278\n3.622278 0.000000 3.622278\n3.622278 3.622278 -0.000000\nPm Cd\n1 3\ndirect\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Cd\n0.250001 0.250001 0.250001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Cd"
],
"chemical_system": "Cd-Pm",
"density": 8.424239277366913,
"density_atomic": 0.042080865259537296,
"volume": 95.05507967409086,
"volume_molar": 14.310876743759751,
"formula_full": "Pm1 Cd3",
"formula_reduced": "PmCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40415",
"created_at": "2022-09-04T14:37:47.487716Z",
"updated_at": "2022-09-04T14:37:47.487745Z",
"structure_string": "Ac1 In1 Hg2\n1.0\n-0.000001 3.832467 3.832466\n3.832467 -0.000001 3.832466\n3.832468 3.832469 -0.000003\nAc In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750001 0.750001 0.750000 In\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Hg"
],
"chemical_system": "Ac-Hg-In",
"density": 10.959005240461035,
"density_atomic": 0.03552993260840059,
"volume": 112.58113107296614,
"volume_molar": 16.9494854560353,
"formula_full": "Ac1 In1 Hg2",
"formula_reduced": "AcInHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19939",
"created_at": "2022-09-04T14:37:47.457426Z",
"updated_at": "2022-09-04T14:37:47.457455Z",
"structure_string": "Yb1 Zn1\n1.0\n3.558335 -0.000000 0.000000\n-0.000000 3.558335 -0.000000\n0.000000 -0.000000 3.558335\nYb Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Zn"
],
"chemical_system": "Yb-Zn",
"density": 8.7882844593155,
"density_atomic": 0.04439044497666833,
"volume": 45.05474097074725,
"volume_molar": 13.56629960155895,
"formula_full": "Yb1 Zn1",
"formula_reduced": "YbZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109020",
"created_at": "2022-09-04T14:37:47.395590Z",
"updated_at": "2022-09-04T14:37:47.395625Z",
"structure_string": "Ba2 Mg1 Tl1\n1.0\n5.238969 -0.000000 3.024720\n1.746323 4.939347 3.024720\n-0.000000 -0.000000 6.049440\nBa Mg Tl\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Tl"
],
"chemical_system": "Ba-Mg-Tl",
"density": 5.339271278010815,
"density_atomic": 0.025552267872672653,
"volume": 156.54187800206472,
"volume_molar": 23.567930604079535,
"formula_full": "Ba2 Mg1 Tl1",
"formula_reduced": "Ba2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}