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_molar&page=1533",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1531",
"results": [
{
"id": "jvasp-58249",
"created_at": "2022-09-04T14:37:53.122252Z",
"updated_at": "2022-09-04T14:37:53.122278Z",
"structure_string": "Mg1 P4 Rh6\n1.0\n3.552144 -6.152493 -0.000000\n3.552144 6.152493 0.000000\n0.000000 -0.000000 3.551993\nMg P Rh\n1 4 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.813066 0.626134 0.500000 P\n0.373865 0.186933 0.500000 P\n0.333333 0.666666 0.000000 P\n0.813066 0.186932 0.500000 P\n0.190752 0.381506 0.500000 Rh\n0.190752 0.809247 0.500000 Rh\n0.534073 0.465926 0.000000 Rh\n0.931851 0.465926 0.000000 Rh\n0.534073 0.068148 0.000000 Rh\n0.618493 0.809247 0.500000 Rh\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Mg",
"P",
"Rh"
],
"chemical_system": "Mg-P-Rh",
"density": 8.188907778307627,
"density_atomic": 0.07085147513321093,
"volume": 155.25435397524785,
"volume_molar": 8.499668847652801,
"formula_full": "Mg1 P4 Rh6",
"formula_reduced": "Mg(P2Rh3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.064214459090909,
"spacegroup": 187
},
{
"id": "jvasp-43585",
"created_at": "2022-09-04T14:35:40.796965Z",
"updated_at": "2022-09-04T14:35:40.797001Z",
"structure_string": "Na8 Mn2 O8\n1.0\n0.000000 6.768938 0.086079\n4.872322 0.000000 0.000000\n0.000000 -6.757983 -7.789219\nNa Mn O\n8 2 8\ndirect\n0.277537 0.777537 0.315821 Na\n0.956337 0.255330 0.269369 Na\n0.491270 0.356453 0.685568 Na\n0.713505 0.742069 0.993540 Na\n0.277538 0.222463 0.815821 Na\n0.491270 0.643546 0.185568 Na\n0.956338 0.744669 0.769369 Na\n0.713504 0.257931 0.493539 Na\n0.023971 0.804804 0.513518 Mn\n0.023971 0.195196 0.013517 Mn\n0.729158 0.246717 0.976061 O\n0.085588 0.158732 0.529151 O\n0.281310 0.701158 0.739594 O\n0.918397 0.732111 0.297933 O\n0.729157 0.753283 0.476061 O\n0.085588 0.841268 0.029151 O\n0.281309 0.298842 0.239594 O\n0.918398 0.267889 0.797934 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 2.756846851787259,
"density_atomic": 0.07085007946460012,
"volume": 254.05758378850666,
"volume_molar": 8.499836281777117,
"formula_full": "Na8 Mn2 O8",
"formula_reduced": "Na4MnO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 1.264843026819923,
"spacegroup": 7
},
{
"id": "jvasp-9074",
"created_at": "2022-09-04T14:37:09.809100Z",
"updated_at": "2022-09-04T14:37:09.809125Z",
"structure_string": "Er3 Ni9\n1.0\n4.719536 0.005278 7.148092\n2.150822 4.200954 7.148092\n0.008623 0.005278 8.565581\nEr Ni\n3 9\ndirect\n0.861258 0.861258 0.861258 Er\n0.138741 0.138741 0.138741 Er\n0.000000 0.000000 0.000000 Er\n0.416645 0.416646 0.919136 Ni\n0.416646 0.919136 0.416646 Ni\n0.919137 0.416646 0.416645 Ni\n0.500000 0.500000 0.500000 Ni\n0.333187 0.333187 0.333187 Ni\n0.666813 0.666813 0.666813 Ni\n0.583354 0.080864 0.583354 Ni\n0.583355 0.583354 0.080863 Ni\n0.080863 0.583354 0.583355 Ni\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 10.098318785932733,
"density_atomic": 0.0708494657053492,
"volume": 169.37318976978523,
"volume_molar": 8.499909914698655,
"formula_full": "Er3 Ni9",
"formula_reduced": "ErNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9958468,
"spacegroup": 166
},
{
"id": "jvasp-19062",
"created_at": "2022-09-04T14:36:54.741750Z",
"updated_at": "2022-09-04T14:36:54.741776Z",
"structure_string": "Sr4 Zr4 O12\n1.0\n5.839405 -0.032289 -0.000000\n-0.034548 5.839392 0.000000\n-0.000000 0.000000 8.279063\nSr Zr O\n4 4 12\ndirect\n0.506544 0.493456 0.250000 Sr\n0.493457 0.506543 0.750000 Sr\n0.011980 0.988019 0.250000 Sr\n0.988020 0.011980 0.750000 Sr\n-0.000000 0.500000 0.500000 Zr\n0.500000 -0.000000 0.500000 Zr\n0.500000 -0.000000 0.000000 Zr\n-0.000000 0.500000 0.000000 Zr\n0.292043 0.292043 0.500000 O\n0.707957 0.707956 0.000000 O\n0.957479 0.448182 0.750000 O\n0.211186 0.788814 0.954891 O\n0.788815 0.211186 0.454892 O\n0.788815 0.211186 0.045108 O\n0.211186 0.788814 0.545108 O\n0.551818 0.042522 0.750000 O\n0.448183 0.957478 0.250000 O\n0.042521 0.551817 0.250000 O\n0.292043 0.292043 0.000000 O\n0.707957 0.707956 0.500000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.3373997634690005,
"density_atomic": 0.07084786842816024,
"volume": 282.2950138617086,
"volume_molar": 8.500101546606802,
"formula_full": "Sr4 Zr4 O12",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6231902619999998,
"spacegroup": 63
},
{
"id": "jvasp-45746",
"created_at": "2022-09-04T14:37:59.374524Z",
"updated_at": "2022-09-04T14:37:59.374546Z",
"structure_string": "Na4 Sm2 P2 C2 O14\n1.0\n0.000000 5.083361 -0.034965\n7.042960 0.000000 0.000000\n0.000000 -0.066064 -9.461473\nNa Sm P C O\n4 2 2 2 14\ndirect\n0.243767 0.489047 0.202720 Na\n0.243767 0.010953 0.202720 Na\n0.756234 0.510953 0.797280 Na\n0.756234 0.989047 0.797280 Na\n0.776258 0.750000 0.387433 Sm\n0.223743 0.250000 0.612568 Sm\n0.706692 0.250000 0.406260 P\n0.293308 0.750000 0.593741 P\n0.747690 0.750000 0.089333 C\n0.252311 0.250000 0.910668 C\n0.456786 0.250000 0.823938 O\n0.156899 0.929313 0.651525 O\n0.156899 0.570687 0.651525 O\n0.731863 0.250000 0.572383 O\n0.593459 0.750000 0.623849 O\n0.406542 0.250000 0.376152 O\n0.975996 0.750000 0.152782 O\n0.843101 0.429313 0.348475 O\n0.843101 0.070687 0.348475 O\n0.543214 0.750000 0.176062 O\n0.024004 0.250000 0.847219 O\n0.279794 0.250000 0.043060 O\n0.268138 0.750000 0.427617 O\n0.720207 0.750000 0.956940 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Na",
"Sm",
"P",
"C",
"O"
],
"chemical_system": "C-Na-O-P-Sm",
"density": 3.444260049688346,
"density_atomic": 0.07084765096885576,
"volume": 338.75505640335587,
"volume_molar": 8.50012763676145,
"formula_full": "Na4 Sm2 P2 C2 O14",
"formula_reduced": "Na2SmPCO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.4384805729166663,
"spacegroup": 11
},
{
"id": "jvasp-67604",
"created_at": "2022-09-04T14:35:57.769693Z",
"updated_at": "2022-09-04T14:35:57.769704Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n3.157089 0.000000 -0.000000\n0.000000 3.157089 0.000000\n0.000000 0.000000 5.664533\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.457367 Be\n0.500000 0.500000 0.743672 Nb\n0.000000 0.000000 0.983206 Ru\n0.500000 0.500000 0.315754 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.942698180144463,
"density_atomic": 0.07084712481622096,
"volume": 56.45959536644698,
"volume_molar": 8.500190763734688,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.057191625,
"spacegroup": 99
},
{
"id": "jvasp-14311",
"created_at": "2022-09-04T14:36:59.288839Z",
"updated_at": "2022-09-04T14:36:59.288862Z",
"structure_string": "Fe4 P1\n1.0\n4.132603 0.000000 0.000000\n0.000000 4.132603 0.000000\n0.000000 -0.000000 4.132387\nFe P\n4 1\ndirect\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"P"
],
"chemical_system": "Fe-P",
"density": 5.984652016354713,
"density_atomic": 0.07084702929332082,
"volume": 70.5745893635004,
"volume_molar": 8.500202224523964,
"formula_full": "Fe4 P1",
"formula_reduced": "Fe4P",
"formula_anonymous": "AB4",
"energy_above_hull": 3.6524735,
"spacegroup": 221
},
{
"id": "jvasp-17864",
"created_at": "2022-09-04T14:38:16.551105Z",
"updated_at": "2022-09-04T14:38:16.551139Z",
"structure_string": "Fe4 P1\n1.0\n4.132603 0.000000 0.000000\n0.000000 4.132603 0.000000\n0.000000 0.000000 4.132387\nFe P\n4 1\ndirect\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"P"
],
"chemical_system": "Fe-P",
"density": 5.984652016354713,
"density_atomic": 0.07084702929332082,
"volume": 70.5745893635004,
"volume_molar": 8.500202224523964,
"formula_full": "Fe4 P1",
"formula_reduced": "Fe4P",
"formula_anonymous": "AB4",
"energy_above_hull": 3.6524735,
"spacegroup": 221
},
{
"id": "jvasp-48341",
"created_at": "2022-09-04T14:36:10.675071Z",
"updated_at": "2022-09-04T14:36:10.675097Z",
"structure_string": "Na4 V4 O12\n1.0\n5.352165 4.717015 0.064950\n-5.352165 4.717015 -0.064950\n-2.047241 0.000000 5.566212\nNa V O\n4 4 12\ndirect\n0.576720 0.595310 0.742494 Na\n0.204097 0.222705 0.742504 Na\n0.404691 0.423280 0.242494 Na\n0.777296 0.795904 0.242505 Na\n0.107603 0.711294 0.726694 V\n0.288707 0.892398 0.226694 V\n0.692692 0.126202 0.758308 V\n0.873799 0.307308 0.258309 V\n0.385218 0.118232 0.164393 O\n0.719409 0.484016 0.157308 O\n0.881769 0.614783 0.664393 O\n0.515984 0.280592 0.657308 O\n0.465406 0.737992 0.327684 O\n0.142857 0.867626 0.445425 O\n0.262009 0.534595 0.827683 O\n0.596187 0.900365 0.820606 O\n0.838544 0.150992 0.539582 O\n0.132375 0.857144 0.945425 O\n0.099636 0.403814 0.320607 O\n0.849009 0.161457 0.039582 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 2.8687796814772235,
"density_atomic": 0.07084503508163752,
"volume": 282.30630384970823,
"volume_molar": 8.500441496091364,
"formula_full": "Na4 V4 O12",
"formula_reduced": "NaVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.82616274,
"spacegroup": 15
},
{
"id": "jvasp-122945",
"created_at": "2022-09-04T14:38:55.468701Z",
"updated_at": "2022-09-04T14:38:55.468726Z",
"structure_string": "V1 Ga1\n1.0\n3.044958 -0.000000 -0.000000\n0.000000 3.044958 -0.000000\n-0.000000 -0.000000 3.044958\nV Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 7.097161617069677,
"density_atomic": 0.07084122715335973,
"volume": 28.23214786596406,
"volume_molar": 8.500898420298459,
"formula_full": "V1 Ga1",
"formula_reduced": "VGa",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-47587",
"created_at": "2022-09-04T14:38:12.845580Z",
"updated_at": "2022-09-04T14:38:12.845606Z",
"structure_string": "Na8 Bi4 O12\n1.0\n2.975728 5.144256 0.014044\n-2.975728 5.144256 -0.014044\n-1.933925 0.000000 11.056703\nNa Bi O\n8 4 12\ndirect\n0.152216 0.679826 0.001799 Na\n0.320175 0.847784 0.501799 Na\n0.000000 0.500000 0.500000 Na\n0.084822 0.084821 0.750000 Na\n0.915180 0.915179 0.250000 Na\n0.679827 0.152216 0.498201 Na\n0.500000 0.000000 -0.000000 Na\n0.847785 0.320174 0.998200 Na\n0.581538 0.581537 0.250000 Bi\n0.248741 0.248741 0.250000 Bi\n0.418464 0.418463 0.750000 Bi\n0.751261 0.751260 0.750000 Bi\n0.906836 0.581350 0.139649 O\n0.021868 0.779971 0.636280 O\n0.093165 0.418650 0.860351 O\n0.220030 0.978133 0.136280 O\n0.493918 0.703572 0.865111 O\n0.581350 0.906836 0.360351 O\n0.296428 0.506083 0.365111 O\n0.703573 0.493917 0.634889 O\n0.418652 0.093164 0.639649 O\n0.506083 0.296428 0.134889 O\n0.779972 0.021867 0.863719 O\n0.978133 0.220029 0.363719 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 5.939664449346528,
"density_atomic": 0.07084047102384042,
"volume": 338.78939048729814,
"volume_molar": 8.500989156287977,
"formula_full": "Na8 Bi4 O12",
"formula_reduced": "Na2BiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9834604666666666,
"spacegroup": 15
},
{
"id": "jvasp-71845",
"created_at": "2022-09-04T14:36:03.257715Z",
"updated_at": "2022-09-04T14:36:03.257750Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.744590 -0.000000 -0.000000\n0.000000 2.744590 -0.000000\n0.000000 0.000000 7.495899\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727831 Be\n0.000000 0.000000 0.272169 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.835512241910905,
"density_atomic": 0.07084045008603441,
"volume": 56.46491510347653,
"volume_molar": 8.500991668864641,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934017000000003,
"spacegroup": 123
}
]
}