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=1536",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1534",
"results": [
{
"id": "jvasp-9964",
"created_at": "2022-09-04T14:37:17.375524Z",
"updated_at": "2022-09-04T14:37:17.375542Z",
"structure_string": "Ca2 Fe4 O8\n1.0\n3.082061 0.000000 0.000000\n-1.541031 4.850193 -0.000000\n-0.000000 -0.000000 9.765646\nCa Fe O\n2 4 8\ndirect\n0.387240 0.774480 0.750000 Ca\n0.612760 0.225520 0.250000 Ca\n0.870502 0.741005 0.066188 Fe\n0.129498 0.258994 0.933812 Fe\n0.870502 0.741005 0.433812 Fe\n0.129498 0.258994 0.566188 Fe\n0.227831 0.455663 0.394585 O\n0.772168 0.544337 0.605415 O\n0.772168 0.544337 0.894586 O\n0.227831 0.455663 0.105415 O\n0.931353 0.862706 0.250000 O\n0.068647 0.137293 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-O",
"density": 4.908627438317434,
"density_atomic": 0.09590181088882048,
"volume": 145.98264485568765,
"volume_molar": 6.279485970271721,
"formula_full": "Ca2 Fe4 O8",
"formula_reduced": "Ca(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.3453364885714283,
"spacegroup": 63
},
{
"id": "jvasp-21253",
"created_at": "2022-09-04T14:38:12.269365Z",
"updated_at": "2022-09-04T14:38:12.269392Z",
"structure_string": "Te4 S2 O14\n1.0\n4.598084 0.000000 0.000000\n0.000000 6.951174 0.000000\n0.000000 0.000000 8.998887\nTe S O\n4 2 14\ndirect\n0.744985 0.319581 0.699648 Te\n0.244985 0.680419 0.800352 Te\n0.244985 0.680419 0.199648 Te\n0.744985 0.319581 0.300352 Te\n0.169028 0.008319 0.500000 S\n0.669028 0.991680 0.000000 S\n0.406942 0.151579 0.500000 O\n0.906942 0.848421 0.000000 O\n0.987078 0.037980 0.636579 O\n0.487078 0.962019 0.863421 O\n0.487078 0.962019 0.136579 O\n0.987078 0.037980 0.363421 O\n0.631962 0.597148 0.743935 O\n0.631962 0.597148 0.256065 O\n0.331969 0.586745 0.000000 O\n0.131963 0.402852 0.756065 O\n0.775303 0.191089 0.000000 O\n0.275304 0.808911 0.500000 O\n0.131963 0.402852 0.243935 O\n0.831969 0.413254 0.500000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Te",
"S",
"O"
],
"chemical_system": "O-S-Te",
"density": 4.6101165670997615,
"density_atomic": 0.06953542871395581,
"volume": 287.62316375833296,
"volume_molar": 8.66053588994606,
"formula_full": "Te4 S2 O14",
"formula_reduced": "Te2SO7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.345331003333333,
"spacegroup": 31
},
{
"id": "jvasp-29417",
"created_at": "2022-09-04T14:38:04.618088Z",
"updated_at": "2022-09-04T14:38:04.618110Z",
"structure_string": "Te4 S2 O14\n1.0\n4.594916 0.000000 0.000000\n0.000000 6.950999 0.000000\n0.000000 0.000000 8.998583\nTe S O\n4 2 14\ndirect\n0.708580 0.319594 0.699653 Te\n0.708580 0.319594 0.300347 Te\n0.208580 0.680406 0.199653 Te\n0.208580 0.680406 0.800346 Te\n0.632598 0.991848 0.000000 S\n0.132597 0.008152 0.500000 S\n0.450534 0.962158 0.136578 O\n0.450534 0.962158 0.863422 O\n0.096123 0.402719 0.244144 O\n0.738902 0.191276 0.000000 O\n0.370702 0.151380 0.500000 O\n0.238902 0.808724 0.500000 O\n0.950534 0.037842 0.363422 O\n0.795331 0.413375 0.500000 O\n0.096123 0.402719 0.755856 O\n0.596123 0.597281 0.744144 O\n0.295330 0.586626 0.000000 O\n0.950534 0.037842 0.636578 O\n0.596123 0.597281 0.255856 O\n0.870702 0.848620 0.000000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Te",
"S",
"O"
],
"chemical_system": "O-S-Te",
"density": 4.613567047974341,
"density_atomic": 0.06958747309578238,
"volume": 287.4080507632656,
"volume_molar": 8.654058686268055,
"formula_full": "Te4 S2 O14",
"formula_reduced": "Te2SO7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.3453300033333333,
"spacegroup": 31
},
{
"id": "jvasp-40774",
"created_at": "2022-09-04T14:37:46.461721Z",
"updated_at": "2022-09-04T14:37:46.461749Z",
"structure_string": "Ti1 Si1 Pd1\n1.0\n3.600792 -0.000000 2.078919\n1.200264 3.394860 2.078919\n-0.000000 -0.000000 4.157836\nTi Si Pd\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250001 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Ti",
"density": 5.958283858247206,
"density_atomic": 0.0590247281165754,
"volume": 50.82615533738539,
"volume_molar": 10.202742057712005,
"formula_full": "Ti1 Si1 Pd1",
"formula_reduced": "TiSiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3452808777777783,
"spacegroup": 216
},
{
"id": "jvasp-118999",
"created_at": "2022-09-04T14:38:51.069901Z",
"updated_at": "2022-09-04T14:38:51.069927Z",
"structure_string": "Na4 Fe8 O16\n1.0\n4.847330 0.000000 0.000000\n-0.000000 4.973577 2.563534\n-0.000000 -0.147083 12.495762\nNa Fe O\n4 8 16\ndirect\n0.969390 0.500000 0.250000 Na\n0.647220 0.000000 0.750000 Na\n0.352780 0.000000 0.250000 Na\n0.030610 0.500001 0.750000 Na\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500001 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.997100 0.753821 0.496171 Fe\n0.002900 0.753821 0.996171 Fe\n0.997100 0.246180 0.003828 Fe\n0.002900 0.246180 0.503828 Fe\n0.329949 0.661999 0.588021 O\n0.166321 0.093736 0.407692 O\n0.166335 0.590833 0.407686 O\n0.336201 0.841799 0.908187 O\n0.336201 0.158203 0.591812 O\n0.329949 0.338002 0.911978 O\n0.670051 0.338002 0.411978 O\n0.833679 0.093737 0.907692 O\n0.663799 0.841798 0.408187 O\n0.663799 0.158202 0.091813 O\n0.833665 0.590834 0.907686 O\n0.833679 0.906265 0.592307 O\n0.166321 0.906264 0.092307 O\n0.833665 0.409168 0.592313 O\n0.670051 0.661999 0.088021 O\n0.166335 0.409168 0.092313 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Fe",
"O"
],
"chemical_system": "Fe-Na-O",
"density": 4.354080278913823,
"density_atomic": 0.09238404503155467,
"volume": 303.0826371635527,
"volume_molar": 6.518593938967577,
"formula_full": "Na4 Fe8 O16",
"formula_reduced": "Na(FeO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.345253428571428,
"spacegroup": 59
},
{
"id": "jvasp-20846",
"created_at": "2022-09-04T14:38:29.094913Z",
"updated_at": "2022-09-04T14:38:29.094935Z",
"structure_string": "Li12 Ta4 O16\n1.0\n5.720644 -0.004213 -1.934621\n-0.660200 5.682421 -1.934621\n-0.027546 -0.030908 9.314625\nLi Ta O\n12 4 16\ndirect\n0.942962 0.696664 0.137252 Li\n0.057037 0.303336 0.862748 Li\n0.696663 0.942962 0.637251 Li\n0.303336 0.057038 0.362748 Li\n0.805442 0.568586 0.387214 Li\n0.431414 0.194557 0.112786 Li\n0.194557 0.431414 0.612786 Li\n0.568585 0.805443 0.887214 Li\n0.561154 0.359275 0.874894 Li\n0.640724 0.438845 0.625105 Li\n0.438845 0.640725 0.125106 Li\n0.359275 0.561155 0.374894 Li\n0.937813 0.222034 0.124793 Ta\n0.777966 0.062186 0.375207 Ta\n0.222033 0.937814 0.624793 Ta\n0.062185 0.777966 0.875206 Ta\n0.957911 0.709290 0.636203 O\n0.290710 0.042087 0.863796 O\n0.042087 0.290710 0.363797 O\n0.709289 0.957913 0.136203 O\n0.696579 0.424556 0.117874 O\n0.575444 0.303421 0.382126 O\n0.303420 0.575444 0.882125 O\n0.424555 0.696579 0.617874 O\n0.430496 0.180516 0.632176 O\n0.819483 0.569503 0.867824 O\n0.569502 0.819484 0.367824 O\n0.180515 0.430497 0.132176 O\n0.948619 0.167544 0.613855 O\n0.167543 0.948619 0.113855 O\n0.051380 0.832456 0.386145 O\n0.832455 0.051381 0.886144 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Li",
"Ta",
"O"
],
"chemical_system": "Li-O-Ta",
"density": 5.843716317320339,
"density_atomic": 0.1059318463546118,
"volume": 302.08101813762886,
"volume_molar": 5.684920037965356,
"formula_full": "Li12 Ta4 O16",
"formula_reduced": "Li3TaO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.34520415,
"spacegroup": 15
},
{
"id": "jvasp-29411",
"created_at": "2022-09-04T14:37:06.446936Z",
"updated_at": "2022-09-04T14:37:06.446956Z",
"structure_string": "Tm4 Te10 O26\n1.0\n6.870320 -0.001477 0.379395\n2.222165 8.306999 0.166107\n-0.017211 -0.008288 10.504964\nTm Te O\n4 10 26\ndirect\n0.446742 0.467902 0.819063 Tm\n0.553259 0.532098 0.180937 Tm\n0.000362 0.263235 0.761412 Tm\n0.999639 0.736764 0.238587 Tm\n0.871261 0.652885 0.895013 Te\n0.128740 0.347114 0.104986 Te\n0.158856 0.803120 0.633756 Te\n0.709151 0.118086 0.029582 Te\n0.564158 0.090246 0.695621 Te\n0.727830 0.604880 0.521302 Te\n0.290850 0.881914 0.970418 Te\n0.435843 0.909753 0.304379 Te\n0.272170 0.395120 0.478697 Te\n0.841145 0.196879 0.366244 Te\n0.530164 0.326846 0.000642 O\n0.875307 0.511238 0.105937 O\n0.040664 0.350685 0.564464 O\n0.659586 0.488512 0.384686 O\n0.346890 0.992207 0.123257 O\n0.068193 0.266929 0.281942 O\n0.762111 0.501084 0.813734 O\n0.237890 0.498916 0.186266 O\n0.538801 0.810915 0.487656 O\n0.931808 0.733071 0.718057 O\n0.666433 0.261869 0.228756 O\n0.943576 0.179557 0.962843 O\n0.461200 0.189084 0.512344 O\n0.671624 0.776608 0.223157 O\n0.124694 0.488761 0.894063 O\n0.066044 0.018511 0.688729 O\n0.469837 0.673154 0.999357 O\n0.933957 0.981489 0.311271 O\n0.687942 0.261469 0.710886 O\n0.328377 0.223391 0.776842 O\n0.056425 0.820443 0.037156 O\n0.340415 0.511487 0.615313 O\n0.653111 0.007792 0.876742 O\n0.312059 0.738530 0.289114 O\n0.959337 0.649315 0.435535 O\n0.333568 0.738130 0.771243 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Tm",
"Te",
"O"
],
"chemical_system": "O-Te-Tm",
"density": 6.556890316431076,
"density_atomic": 0.0667080495456882,
"volume": 599.6277851386449,
"volume_molar": 9.027607314279889,
"formula_full": "Tm4 Te10 O26",
"formula_reduced": "Tm2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.3452041416666667,
"spacegroup": 2
},
{
"id": "jvasp-70973",
"created_at": "2022-09-04T14:36:16.159695Z",
"updated_at": "2022-09-04T14:36:16.159737Z",
"structure_string": "Be2 In1 Os1\n1.0\n2.851677 -2.851063 0.000000\n2.851677 2.851063 0.000000\n0.000000 0.000000 3.143581\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.500000 0.000001 0.500000 In\n0.000001 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 10.495112764909816,
"density_atomic": 0.07825249501588606,
"volume": 51.11658100087363,
"volume_molar": 7.695781148930067,
"formula_full": "Be2 In1 Os1",
"formula_reduced": "Be2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3450567925000003,
"spacegroup": 123
},
{
"id": "jvasp-111546",
"created_at": "2022-09-04T14:38:41.070704Z",
"updated_at": "2022-09-04T14:38:41.070729Z",
"structure_string": "Mg2 Mn3 Ni1 S8\n1.0\n6.133347 0.032492 3.610878\n2.081096 5.769485 3.610722\n0.047385 0.033344 7.117139\nMg Mn Ni S\n2 3 1 8\ndirect\n0.876732 0.876719 0.876730 Mg\n0.123271 0.123278 0.123271 Mg\n0.500000 0.500001 -0.000000 Mn\n0.000001 0.499999 0.500000 Mn\n0.500001 -0.000001 0.500001 Mn\n0.500003 0.499997 0.500000 Ni\n0.737964 0.737975 0.737965 S\n0.263616 0.263634 0.704960 S\n0.263625 0.704963 0.263631 S\n0.704960 0.263631 0.263618 S\n0.736379 0.295034 0.736371 S\n0.295044 0.736366 0.736380 S\n0.262039 0.262023 0.262035 S\n0.736387 0.736363 0.295040 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Mg",
"Mn",
"Ni",
"S"
],
"chemical_system": "Mg-Mn-Ni-S",
"density": 3.5127240643133057,
"density_atomic": 0.05602282154085446,
"volume": 249.89815962394087,
"volume_molar": 10.749442092288005,
"formula_full": "Mg2 Mn3 Ni1 S8",
"formula_reduced": "Mg2Mn3NiS8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.345045873152709,
"spacegroup": 166
},
{
"id": "jvasp-75470",
"created_at": "2022-09-04T14:35:44.308459Z",
"updated_at": "2022-09-04T14:35:44.308483Z",
"structure_string": "Cd1 As1 Os1\n1.0\n0.000000 3.154745 3.154745\n3.154745 0.000000 3.154745\n3.154745 3.154745 0.000000\nCd As Os\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Os"
],
"chemical_system": "As-Cd-Os",
"density": 9.984246340493502,
"density_atomic": 0.047774755920537586,
"volume": 62.7946693226401,
"volume_molar": 12.605277921286419,
"formula_full": "Cd1 As1 Os1",
"formula_reduced": "CdAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3450321666666665,
"spacegroup": 216
},
{
"id": "jvasp-70481",
"created_at": "2022-09-04T14:36:21.420637Z",
"updated_at": "2022-09-04T14:36:21.420667Z",
"structure_string": "Zr1 Be1 Pt1\n1.0\n2.039961 -3.533318 -0.000000\n2.039961 3.533318 0.000000\n0.000000 -0.000000 3.315529\nZr Be Pt\n1 1 1\ndirect\n0.666667 0.333333 0.666694 Zr\n0.000000 0.000000 0.166643 Be\n0.333333 0.666667 0.166665 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Zr",
"density": 10.260175932894956,
"density_atomic": 0.06276735639247008,
"volume": 47.795544888678734,
"volume_molar": 9.594383300684063,
"formula_full": "Zr1 Be1 Pt1",
"formula_reduced": "ZrBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.344974000000001,
"spacegroup": 187
},
{
"id": "jvasp-107476",
"created_at": "2022-09-04T14:36:57.304030Z",
"updated_at": "2022-09-04T14:36:57.304059Z",
"structure_string": "Sb2 Pt6\n1.0\n5.680348 -0.000000 0.000000\n-2.840174 4.919326 0.000000\n-0.000000 -0.000000 4.994306\nSb Pt\n2 6\ndirect\n0.333334 0.666667 0.750001 Sb\n0.666667 0.333334 0.250000 Sb\n0.165487 0.330974 0.250000 Pt\n0.669028 0.834514 0.250000 Pt\n0.165488 0.834514 0.250000 Pt\n0.834514 0.669027 0.750001 Pt\n0.330974 0.165487 0.750001 Pt\n0.834514 0.165487 0.750001 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 16.824810572678015,
"density_atomic": 0.05732371024198611,
"volume": 139.55830783159058,
"volume_molar": 10.50549717486561,
"formula_full": "Sb2 Pt6",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.344922575,
"spacegroup": 194
}
]
}