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=710",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=708",
"results": [
{
"id": "jvasp-117284",
"created_at": "2022-09-04T14:38:25.826144Z",
"updated_at": "2022-09-04T14:38:25.826160Z",
"structure_string": "Li3 Fe1 Co4 O8\n1.0\n4.955021 -0.002065 -2.792925\n-1.594910 4.752747 -2.833413\n-0.035358 -0.050128 5.729467\nLi Fe Co O\n3 1 4 8\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500001 Li\n0.500000 0.000001 0.000001 Fe\n0.500000 0.500001 0.000001 Co\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500001 0.500001 Co\n0.739844 0.257649 0.479697 O\n0.720356 0.740575 -0.025264 O\n0.254399 0.740579 0.974739 O\n0.256349 0.277790 0.512683 O\n0.743651 0.722212 0.487319 O\n0.745601 0.259423 0.025263 O\n0.279644 0.259427 0.025267 O\n0.260156 0.742352 0.520305 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 5.477320220319575,
"density_atomic": 0.11983830866306334,
"volume": 133.51323277588557,
"volume_molar": 5.025221756868928,
"formula_full": "Li3 Fe1 Co4 O8",
"formula_reduced": "Li3Fe(CoO2)4",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.86740419375,
"spacegroup": 12
},
{
"id": "jvasp-51711",
"created_at": "2022-09-04T14:38:15.062141Z",
"updated_at": "2022-09-04T14:38:15.062167Z",
"structure_string": "Sr1 Mg2 Fe1 H8\n1.0\n2.241091 -3.881685 0.000000\n2.241091 3.881685 0.000000\n-0.000000 -0.000000 6.547043\nSr Mg Fe H\n1 2 1 8\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333332 0.877000 Mg\n0.333332 0.666667 0.123000 Mg\n0.000000 0.000000 0.000000 Fe\n0.838247 0.161753 0.144690 H\n0.323506 0.161753 0.144690 H\n0.838246 0.676494 0.144690 H\n0.161753 0.838247 0.855309 H\n0.676494 0.838246 0.855309 H\n0.161753 0.323506 0.855309 H\n0.666667 0.333332 0.585853 H\n0.333332 0.666667 0.414147 H\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Sr",
"Mg",
"Fe",
"H"
],
"chemical_system": "Fe-H-Mg-Sr",
"density": 2.9175936933092386,
"density_atomic": 0.10534799542437932,
"volume": 113.90819494627988,
"volume_molar": 5.71642653070015,
"formula_full": "Sr1 Mg2 Fe1 H8",
"formula_reduced": "SrMg2FeH8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.1741558258333336,
"spacegroup": 164
},
{
"id": "jvasp-46237",
"created_at": "2022-09-04T14:38:09.961327Z",
"updated_at": "2022-09-04T14:38:09.961346Z",
"structure_string": "Li4 Cr1 Fe3 O8\n1.0\n4.268867 2.464631 -0.000113\n2.844053 -1.640080 4.734111\n2.842545 -4.923431 -0.000191\nLi Cr Fe O\n4 1 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.507099 -0.001059 0.250531 Li\n0.492902 0.001059 0.749469 Li\n-0.000000 0.499999 0.000001 Cr\n0.000000 0.500000 0.500000 Fe\n0.500003 0.500000 0.255339 Fe\n0.499998 0.500000 0.744660 Fe\n0.244248 0.273494 0.367206 O\n0.244244 0.273493 0.859277 O\n0.735168 0.276381 0.111797 O\n0.254787 0.727472 0.386274 O\n0.264834 0.723620 0.888203 O\n0.755757 0.726508 0.140723 O\n0.745213 0.272530 0.613725 O\n0.755753 0.726507 0.632794 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 4.6972812113952305,
"density_atomic": 0.12060077717585992,
"volume": 132.66912846398012,
"volume_molar": 4.993451038228818,
"formula_full": "Li4 Cr1 Fe3 O8",
"formula_reduced": "Li4CrFe3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.77973824375,
"spacegroup": 12
},
{
"id": "jvasp-44525",
"created_at": "2022-09-04T14:38:09.964189Z",
"updated_at": "2022-09-04T14:38:09.964204Z",
"structure_string": "Li4 Fe3 Te1 O12\n1.0\n0.000000 4.788770 -0.012102\n8.097378 0.000000 0.000000\n0.000000 -0.075143 -4.917047\nLi Fe Te O\n4 3 1 12\ndirect\n0.000000 0.698616 0.000000 Li\n0.500000 0.802056 -0.000000 Li\n0.000000 0.333537 0.500000 Li\n0.500000 0.204215 0.500000 Li\n0.500000 0.424671 -0.000000 Fe\n0.000000 0.897085 0.500000 Fe\n0.500000 0.606791 0.500000 Fe\n0.000000 0.101778 0.000000 Te\n0.794054 0.918051 0.175583 O\n0.304945 0.433983 0.313486 O\n0.207480 0.079392 0.336285 O\n0.246664 0.755231 0.357349 O\n0.753336 0.755231 0.642651 O\n0.301205 0.587089 0.817630 O\n0.695055 0.433983 0.686514 O\n0.205947 0.918051 0.824417 O\n0.698796 0.587089 0.182370 O\n0.252030 0.262420 0.839046 O\n0.792520 0.079392 0.663715 O\n0.747971 0.262420 0.160954 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Te",
"O"
],
"chemical_system": "Fe-Li-O-Te",
"density": 4.484102680502241,
"density_atomic": 0.10489154239243963,
"volume": 190.6731424081105,
"volume_molar": 5.741302513665834,
"formula_full": "Li4 Fe3 Te1 O12",
"formula_reduced": "Li4Fe3TeO12",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.634687313333333,
"spacegroup": 3
},
{
"id": "jvasp-110220",
"created_at": "2022-09-04T14:38:20.740134Z",
"updated_at": "2022-09-04T14:38:20.740148Z",
"structure_string": "Li2 Mg1 Cd1 P2\n1.0\n4.286411 0.000000 0.000000\n0.000000 4.286411 0.000000\n0.000000 0.000000 6.051321\nLi Mg Cd P\n2 1 1 2\ndirect\n0.500000 0.500000 -0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Cd\n0.500000 0.000000 0.760473 P\n-0.000000 0.500000 0.239526 P\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Li",
"Mg",
"Cd",
"P"
],
"chemical_system": "Cd-Li-Mg-P",
"density": 3.1744116787347965,
"density_atomic": 0.053965156093718124,
"volume": 111.18285268331573,
"volume_molar": 11.15931314928785,
"formula_full": "Li2 Mg1 Cd1 P2",
"formula_reduced": "Li2MgCdP2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.7297099666666664,
"spacegroup": 115
},
{
"id": "jvasp-55397",
"created_at": "2022-09-04T14:38:28.760728Z",
"updated_at": "2022-09-04T14:38:28.760754Z",
"structure_string": "Sr6 Ni2 Pt2 O12\n1.0\n6.707250 0.026011 -0.182319\n-0.188048 6.704664 -0.182319\n0.025193 0.026011 6.709681\nSr Ni Pt O\n6 2 2 12\ndirect\n0.886016 0.250000 0.613983 Sr\n0.386016 0.113983 0.750000 Sr\n0.750000 0.386016 0.113983 Sr\n0.113983 0.749999 0.386017 Sr\n0.613983 0.886016 0.250000 Sr\n0.249999 0.613983 0.886017 Sr\n0.749999 0.749999 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.091155 0.288157 0.963451 O\n0.788157 0.591155 0.463451 O\n0.536548 0.211842 0.408845 O\n0.408844 0.536548 0.211842 O\n0.211842 0.408844 0.536548 O\n0.711842 0.036548 0.908845 O\n0.908844 0.711842 0.036548 O\n0.036548 0.908844 0.711842 O\n0.463451 0.788157 0.591155 O\n0.591155 0.463451 0.788157 O\n0.963451 0.091155 0.288157 O\n0.288157 0.963451 0.091155 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Ni",
"Pt",
"O"
],
"chemical_system": "Ni-O-Pt-Sr",
"density": 6.740905321093462,
"density_atomic": 0.07288881021294469,
"volume": 301.82959408621144,
"volume_molar": 8.26209227782195,
"formula_full": "Sr6 Ni2 Pt2 O12",
"formula_reduced": "Sr3NiPtO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.6180048845454544,
"spacegroup": 167
},
{
"id": "jvasp-108765",
"created_at": "2022-09-04T14:38:20.708347Z",
"updated_at": "2022-09-04T14:38:20.708367Z",
"structure_string": "La1 Mn1 Cu1 Ge2\n1.0\n3.944465 -0.019823 -4.587813\n-0.557188 3.904964 -4.587813\n0.017283 0.019823 6.050334\nLa Mn Cu Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.749999 0.499999 Mn\n0.750000 0.250000 0.500000 Cu\n0.625188 0.625188 0.000001 Ge\n0.374812 0.374812 0.000001 Ge\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Mn",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-La-Mn",
"density": 7.124876038805469,
"density_atomic": 0.05327819069946913,
"volume": 93.8470307335309,
"volume_molar": 11.303200579707385,
"formula_full": "La1 Mn1 Cu1 Ge2",
"formula_reduced": "LaMnCuGe2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.454428918275862,
"spacegroup": 119
},
{
"id": "jvasp-40183",
"created_at": "2022-09-04T14:38:16.909107Z",
"updated_at": "2022-09-04T14:38:16.909117Z",
"structure_string": "K4 Cr2 H4 F16\n1.0\n5.263758 0.000077 -0.012906\n0.000410 8.002211 -0.000320\n0.366375 0.000499 8.336375\nK Cr H F\n4 2 4 16\ndirect\n0.570004 0.313258 0.213375 K\n0.430002 0.813264 0.286625 K\n0.569997 0.186737 0.713374 K\n0.429996 0.686743 0.786625 K\n-0.000002 -0.000001 -0.000002 Cr\n-0.000000 0.500001 0.500000 Cr\n0.127356 0.336577 0.947581 H\n0.872645 0.836571 0.552416 H\n0.872647 0.663424 0.052418 H\n0.127353 0.163429 0.447586 H\n0.094328 0.726937 0.535206 F\n0.708556 0.930984 0.911323 F\n0.162425 0.994944 0.802366 F\n0.837578 0.494930 0.697625 F\n0.291447 0.430981 0.588696 F\n0.708152 0.896897 0.561193 F\n0.905670 0.273064 0.464794 F\n0.291442 0.069016 0.088678 F\n0.708553 0.569020 0.411303 F\n0.162424 0.505070 0.302373 F\n0.837580 0.005056 0.197631 F\n0.291835 0.396901 0.938811 F\n0.708164 0.603100 0.061189 F\n0.094335 0.773059 0.035220 F\n0.291847 0.103101 0.438808 F\n0.905663 0.226945 0.964781 F\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Cr",
"H",
"F"
],
"chemical_system": "Cr-F-H-K",
"density": 2.687613446252175,
"density_atomic": 0.07403607660285016,
"volume": 351.1801434248216,
"volume_molar": 8.134062522389478,
"formula_full": "K4 Cr2 H4 F16",
"formula_reduced": "K2CrH2F8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 0.4594973584615382,
"spacegroup": 14
},
{
"id": "jvasp-25845",
"created_at": "2022-09-04T14:38:29.774602Z",
"updated_at": "2022-09-04T14:38:29.774628Z",
"structure_string": "Ba8 Al4 In4 O20\n1.0\n2.952951 -5.114660 -0.000000\n2.952951 5.114660 0.000000\n-0.000000 -0.000000 19.942388\nBa Al In O\n8 4 4 20\ndirect\n0.333333 0.666667 0.893665 Ba\n0.666667 0.333333 0.106335 Ba\n0.666667 0.333333 0.393665 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.333333 0.666667 0.250000 Ba\n0.333333 0.666667 0.606335 Ba\n0.666667 0.333333 0.750000 Ba\n0.000000 0.000000 0.836841 Al\n0.000000 0.000000 0.163159 Al\n0.000000 0.000000 0.663159 Al\n0.000000 0.000000 0.336841 Al\n0.333333 0.666667 0.433377 In\n0.666667 0.333333 0.933377 In\n0.666667 0.333333 0.566624 In\n0.333333 0.666667 0.066624 In\n0.836554 0.163446 0.865943 O\n0.500000 -0.000000 0.000000 O\n-0.000000 0.500000 0.000000 O\n0.326893 0.163446 0.634057 O\n0.163446 0.836554 0.134057 O\n0.500000 0.500000 0.500000 O\n0.163446 0.326893 0.365943 O\n0.500000 0.500000 0.000000 O\n0.673107 0.836554 0.365943 O\n0.500000 -0.000000 0.500000 O\n0.163446 0.326893 0.134057 O\n0.836554 0.673107 0.865943 O\n0.836554 0.163446 0.634057 O\n0.673107 0.836554 0.134057 O\n0.163446 0.836554 0.365943 O\n0.000000 0.000000 0.250000 O\n-0.000000 0.500000 0.500000 O\n0.836554 0.673107 0.634057 O\n0.000000 0.000000 0.750000 O\n0.326893 0.163446 0.865943 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Ba",
"Al",
"In",
"O"
],
"chemical_system": "Al-Ba-In-O",
"density": 5.474001450007898,
"density_atomic": 0.059761616174436274,
"volume": 602.3933471765681,
"volume_molar": 10.076937582180118,
"formula_full": "Ba8 Al4 In4 O20",
"formula_reduced": "Ba2AlInO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.374778023333333,
"spacegroup": 194
},
{
"id": "jvasp-24947",
"created_at": "2022-09-04T14:38:30.240029Z",
"updated_at": "2022-09-04T14:38:30.240049Z",
"structure_string": "Rb2 Na1 Mn1 F6\n1.0\n5.152106 0.000000 -2.878690\n-1.608441 4.894601 -2.878690\n-0.005273 -0.007283 6.040372\nRb Na Mn F\n2 1 1 6\ndirect\n0.750001 0.250000 0.500000 Rb\n0.250001 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Mn\n0.758764 0.758763 0.517526 F\n0.241238 0.241237 0.482475 F\n0.773821 0.773821 0.000000 F\n0.226180 0.773821 0.000000 F\n0.226180 0.226179 0.000000 F\n0.773821 0.226179 0.000000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Mn",
"F"
],
"chemical_system": "F-Mn-Na-Rb",
"density": 3.961242468065799,
"density_atomic": 0.0657431657994065,
"volume": 152.10706509801622,
"volume_molar": 9.160101566107368,
"formula_full": "Rb2 Na1 Mn1 F6",
"formula_reduced": "Rb2NaMnF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-25879",
"created_at": "2022-09-04T14:38:16.387967Z",
"updated_at": "2022-09-04T14:38:16.387995Z",
"structure_string": "Ag2 Bi2 P4 S12\n1.0\n6.454761 0.013207 -0.019569\n-0.696243 7.181981 0.169374\n-0.191704 -0.627203 9.647036\nAg Bi P S\n2 2 4 12\ndirect\n0.060317 0.019130 0.301262 Ag\n0.939684 0.980871 0.698738 Ag\n0.534543 0.373756 0.770333 Bi\n0.465458 0.626245 0.229666 Bi\n0.942003 0.610414 0.070540 P\n0.437633 0.880512 0.565282 P\n0.562367 0.119489 0.434718 P\n0.057998 0.389587 0.929460 P\n0.314906 0.301203 0.028205 S\n0.873715 0.489409 0.250814 S\n0.333521 0.002517 0.745461 S\n0.820539 0.178322 0.920829 S\n0.666480 0.997484 0.254539 S\n0.679079 0.722375 0.591963 S\n0.320922 0.277626 0.408037 S\n0.126286 0.510592 0.749186 S\n0.801668 0.258366 0.548736 S\n0.179462 0.821679 0.079171 S\n0.685095 0.698798 0.971795 S\n0.198332 0.741635 0.451263 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ag",
"Bi",
"P",
"S"
],
"chemical_system": "Ag-Bi-P-S",
"density": 4.234692339830137,
"density_atomic": 0.044647291457247926,
"volume": 447.9555051878349,
"volume_molar": 13.48825553229026,
"formula_full": "Ag2 Bi2 P4 S12",
"formula_reduced": "AgBi(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.119344256,
"spacegroup": 2
},
{
"id": "jvasp-44721",
"created_at": "2022-09-04T14:38:09.969981Z",
"updated_at": "2022-09-04T14:38:09.969991Z",
"structure_string": "Li2 Mn2 Ni2 O8\n1.0\n5.766875 0.000000 0.000000\n2.883437 4.952762 0.039649\n2.883437 1.688303 4.656292\nLi Mn Ni O\n2 2 2 8\ndirect\n0.122077 0.127923 0.127923 Li\n0.877923 0.872076 0.872077 Li\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000001 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.265205 0.263033 0.263033 O\n0.266392 0.256306 0.710910 O\n0.266392 0.710910 0.256306 O\n0.708729 0.263033 0.263033 O\n0.291272 0.736966 0.736967 O\n0.733608 0.743693 0.289090 O\n0.733609 0.289089 0.743693 O\n0.734796 0.736966 0.736967 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Ni",
"O"
],
"chemical_system": "Li-Mn-Ni-O",
"density": 4.622474730888727,
"density_atomic": 0.10557528687281016,
"volume": 132.6067909895072,
"volume_molar": 5.704119721933657,
"formula_full": "Li2 Mn2 Ni2 O8",
"formula_reduced": "LiMnNiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.3212176630541874,
"spacegroup": 74
}
]
}