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=-created_at&page=4562",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4560",
"results": [
{
"id": "jvasp-91497",
"created_at": "2022-09-04T14:35:43.425085Z",
"updated_at": "2022-09-04T14:35:43.425111Z",
"structure_string": "Ag4 Sb4 Pb4 S12\n1.0\n5.999341 0.043592 0.000000\n-0.243523 7.685208 0.000000\n0.000000 0.000000 12.795199\nAg Sb Pb S\n4 4 4 12\ndirect\n0.224889 0.883921 0.741598 Ag\n0.775111 0.116079 0.258402 Ag\n0.775111 0.616079 0.241598 Ag\n0.224889 0.383921 0.758402 Ag\n0.735219 0.635373 0.911481 Sb\n0.264781 0.864627 0.411480 Sb\n0.264781 0.364627 0.088520 Sb\n0.735219 0.135373 0.588520 Sb\n0.251802 0.853710 0.082847 Pb\n0.251802 0.353709 0.417153 Pb\n0.748199 0.646291 0.582847 Pb\n0.748198 0.146290 0.917153 Pb\n0.856741 0.360313 0.125339 S\n0.260605 0.648755 0.560354 S\n0.143259 0.139687 0.625339 S\n0.260604 0.148755 0.939646 S\n0.739396 0.351245 0.439646 S\n0.143259 0.639687 0.874661 S\n0.856741 0.860313 0.374661 S\n0.739396 0.851245 0.060354 S\n0.340210 0.637245 0.277251 S\n0.340210 0.137245 0.222749 S\n0.659790 0.862755 0.777251 S\n0.659790 0.362755 0.722749 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ag",
"Sb",
"Pb",
"S"
],
"chemical_system": "Ag-Pb-S-Sb",
"density": 5.999968914821515,
"density_atomic": 0.040672890830830206,
"volume": 590.0736217600719,
"volume_molar": 14.806276704175632,
"formula_full": "Ag4 Sb4 Pb4 S12",
"formula_reduced": "AgSbPbS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.2838456966666667,
"spacegroup": 14
},
{
"id": "jvasp-65655",
"created_at": "2022-09-04T14:35:43.422519Z",
"updated_at": "2022-09-04T14:35:43.422546Z",
"structure_string": "Ba1 Sr2 Mg1\n1.0\n4.169329 0.000000 -0.000000\n0.000000 4.169329 0.000000\n0.000000 0.000000 10.675500\nBa Sr Mg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.693840 Sr\n0.000000 0.000000 0.306160 Sr\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Mg"
],
"chemical_system": "Ba-Mg-Sr",
"density": 3.0143484536028993,
"density_atomic": 0.021554573480204016,
"volume": 185.5754651639778,
"volume_molar": 27.93903932049877,
"formula_full": "Ba1 Sr2 Mg1",
"formula_reduced": "BaSr2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.999999999998674e-05,
"spacegroup": 123
},
{
"id": "jvasp-14081",
"created_at": "2022-09-04T14:35:43.419493Z",
"updated_at": "2022-09-04T14:35:43.419518Z",
"structure_string": "Pd3 F9\n1.0\n2.553818 -4.423343 0.000000\n2.553818 4.423343 -0.000000\n0.000000 0.000000 7.418900\nPd F\n3 9\ndirect\n0.666667 0.333333 0.656752 Pd\n0.333333 0.666667 0.343248 Pd\n0.000000 0.000000 0.000000 Pd\n0.661032 0.710123 0.183664 F\n0.049091 0.338969 0.183664 F\n0.289878 0.950909 0.183664 F\n0.648319 0.000000 0.500000 F\n0.351681 0.351681 0.500000 F\n0.000000 0.648319 0.500000 F\n0.950909 0.289878 0.816336 F\n0.338969 0.049091 0.816336 F\n0.710123 0.661032 0.816336 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pd",
"F"
],
"chemical_system": "F-Pd",
"density": 4.856828336471966,
"density_atomic": 0.07159310071832746,
"volume": 167.6139164192963,
"volume_molar": 8.41162165009898,
"formula_full": "Pd3 F9",
"formula_reduced": "PdF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0132925,
"spacegroup": 150
},
{
"id": "jvasp-91352",
"created_at": "2022-09-04T14:35:43.418714Z",
"updated_at": "2022-09-04T14:35:43.418739Z",
"structure_string": "Li8 Bi8 O24\n1.0\n4.997873 0.000000 0.000000\n0.000000 8.997284 0.000000\n0.000000 0.000000 10.947020\nLi Bi O\n8 8 24\ndirect\n0.500719 0.712226 0.404412 Li\n0.000719 0.287774 0.095588 Li\n0.499281 0.212226 0.095588 Li\n0.999280 0.787774 0.404412 Li\n0.499281 0.287774 0.595588 Li\n0.999280 0.712226 0.904412 Li\n0.500719 0.787774 0.904412 Li\n0.000719 0.212226 0.595588 Li\n0.003420 0.085838 0.863241 Bi\n0.503420 0.914161 0.636759 Bi\n0.003420 0.414161 0.363241 Bi\n0.503420 0.585838 0.136759 Bi\n0.996579 0.914161 0.136759 Bi\n0.496580 0.085838 0.363241 Bi\n0.496580 0.414161 0.863241 Bi\n0.996579 0.585838 0.636759 Bi\n0.694482 0.596034 0.957418 O\n0.750000 0.750000 0.724108 O\n0.250000 0.250000 0.775892 O\n0.250000 0.250000 0.275892 O\n0.750000 0.750000 0.224108 O\n0.250000 0.750000 0.048468 O\n0.750000 0.250000 0.451532 O\n0.723242 0.086377 0.198257 O\n0.223243 0.913623 0.301743 O\n0.276757 0.586377 0.301743 O\n0.776757 0.413623 0.198257 O\n0.276757 0.913623 0.801743 O\n0.776757 0.086377 0.698257 O\n0.723242 0.413623 0.698257 O\n0.223243 0.586377 0.801743 O\n0.194482 0.096034 0.042582 O\n0.694482 0.903966 0.457418 O\n0.805517 0.596034 0.457418 O\n0.305517 0.403966 0.042582 O\n0.750000 0.250000 0.951532 O\n0.305517 0.096034 0.542582 O\n0.194482 0.403966 0.542582 O\n0.250000 0.750000 0.548468 O\n0.805517 0.903966 0.957418 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Li",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O",
"density": 7.1222657100750455,
"density_atomic": 0.08125824427404328,
"volume": 492.25774390473015,
"volume_molar": 7.411113559985791,
"formula_full": "Li8 Bi8 O24",
"formula_reduced": "LiBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6061449599999995,
"spacegroup": 56
},
{
"id": "jvasp-65248",
"created_at": "2022-09-04T14:35:43.418118Z",
"updated_at": "2022-09-04T14:35:43.418141Z",
"structure_string": "Ti1 Be1 W1\n1.0\n-1.330093 1.330093 5.860823\n1.330093 -1.330093 5.860823\n1.330093 1.330093 -5.860823\nTi Be W\n1 1 1\ndirect\n0.349500 0.349500 0.000000 Ti\n0.001826 0.001826 0.000000 Be\n0.648675 0.648675 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 9.637783887536008,
"density_atomic": 0.07233336046139348,
"volume": 41.47463882313599,
"volume_molar": 8.325537098769523,
"formula_full": "Ti1 Be1 W1",
"formula_reduced": "TiBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0293514777777775,
"spacegroup": 107
},
{
"id": "jvasp-90105",
"created_at": "2022-09-04T14:35:43.417914Z",
"updated_at": "2022-09-04T14:35:43.417940Z",
"structure_string": "Eu3 In3 Pd3\n1.0\n0.000000 0.000000 -3.909411\n-3.863976 -6.692604 0.000000\n-3.863845 6.692528 0.000000\nEu In Pd\n3 3 3\ndirect\n0.500000 0.591825 0.000000 Eu\n0.500000 0.408152 0.408164 Eu\n0.500000 0.999988 0.591837 Eu\n0.000000 0.258129 0.000000 In\n0.000000 0.741849 0.741861 In\n0.000000 0.999989 0.258140 In\n0.000000 0.333320 0.666666 Pd\n0.000000 0.666655 0.333335 Pd\n0.500000 0.999989 0.000001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Eu",
"In",
"Pd"
],
"chemical_system": "Eu-In-Pd",
"density": 9.195032474611855,
"density_atomic": 0.044512446241461494,
"volume": 202.19064014542687,
"volume_molar": 13.529116614558529,
"formula_full": "Eu3 In3 Pd3",
"formula_reduced": "EuInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5186818899999998,
"spacegroup": 189
},
{
"id": "jvasp-43535",
"created_at": "2022-09-04T14:35:43.415502Z",
"updated_at": "2022-09-04T14:35:43.415534Z",
"structure_string": "Na10 Co2 O8\n1.0\n5.889199 0.000000 0.000000\n0.000000 6.049138 0.000000\n0.000000 0.000000 7.603227\nNa Co O\n10 2 8\ndirect\n0.929812 0.065491 0.315735 Na\n0.247532 0.386286 0.199013 Na\n0.247532 0.386286 0.800988 Na\n0.429812 0.934509 0.184265 Na\n0.429812 0.934509 0.815735 Na\n0.249570 0.670344 0.500000 Na\n0.747532 0.613715 0.300987 Na\n0.747532 0.613715 0.699013 Na\n0.929812 0.065491 0.684265 Na\n0.749570 0.329657 0.000000 Na\n0.996171 0.823537 0.000000 Co\n0.496171 0.176464 0.500000 Co\n0.102980 0.729212 0.776804 O\n0.686087 0.745896 0.000000 O\n0.599567 0.871731 0.500000 O\n0.602980 0.270788 0.276804 O\n0.602980 0.270788 0.723196 O\n0.186087 0.254104 0.500000 O\n0.099567 0.128270 0.000000 O\n0.102980 0.729212 0.223196 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 2.9166793675678715,
"density_atomic": 0.07383840670844172,
"volume": 270.86174921097614,
"volume_molar": 8.155837901241588,
"formula_full": "Na10 Co2 O8",
"formula_reduced": "Na5CoO4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.9832929900000004,
"spacegroup": 31
},
{
"id": "jvasp-61319",
"created_at": "2022-09-04T14:35:43.412922Z",
"updated_at": "2022-09-04T14:35:43.412956Z",
"structure_string": "Te2 Au1\n1.0\n2.109027 -3.652943 0.000000\n2.109027 3.652943 -0.000000\n-0.000000 -0.000000 5.213597\nTe Au\n2 1\ndirect\n0.666667 0.333334 0.711043 Te\n0.333334 0.666667 0.288957 Te\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Au"
],
"chemical_system": "Au-Te",
"density": 9.346630154518369,
"density_atomic": 0.03734468200475586,
"volume": 80.33272313358965,
"volume_molar": 16.125832211486173,
"formula_full": "Te2 Au1",
"formula_reduced": "Te2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6451343677777779,
"spacegroup": 164
},
{
"id": "jvasp-86722",
"created_at": "2022-09-04T14:35:43.410049Z",
"updated_at": "2022-09-04T14:35:43.410083Z",
"structure_string": "Pr4 Ni4 I2\n1.0\n4.089424 0.000000 -0.000000\n-2.044712 3.541546 -0.000000\n0.000000 -0.000000 17.454148\nPr Ni I\n4 4 2\ndirect\n0.000000 0.000000 0.605916 Pr\n0.000000 0.000000 0.394084 Pr\n0.000000 0.000000 0.105916 Pr\n0.000000 0.000000 0.894084 Pr\n0.666667 0.333333 0.500492 Ni\n0.333333 0.666668 0.000492 Ni\n0.666667 0.333333 0.999509 Ni\n0.333333 0.666668 0.499509 Ni\n0.666667 0.333333 0.250000 I\n0.333333 0.666668 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"I"
],
"chemical_system": "I-Ni-Pr",
"density": 6.911926888383217,
"density_atomic": 0.03955909223777334,
"volume": 252.7863870053978,
"volume_molar": 15.223152047583406,
"formula_full": "Pr4 Ni4 I2",
"formula_reduced": "Pr2Ni2I",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.944676155,
"spacegroup": 194
},
{
"id": "jvasp-105787",
"created_at": "2022-09-04T14:35:43.404765Z",
"updated_at": "2022-09-04T14:35:43.404785Z",
"structure_string": "Li2 Cd1 In1\n1.0\n4.091227 0.000000 2.362071\n1.363742 3.857246 2.362071\n-0.000000 -0.000000 4.724141\nLi Cd In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750001 0.749999 Li\n0.500000 0.500001 0.499999 Cd\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"In"
],
"chemical_system": "Cd-In-Li",
"density": 5.370470757750898,
"density_atomic": 0.053654509104630446,
"volume": 74.5510501680239,
"volume_molar": 11.22392294794154,
"formula_full": "Li2 Cd1 In1",
"formula_reduced": "Li2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.13834249625,
"spacegroup": 225
},
{
"id": "jvasp-42239",
"created_at": "2022-09-04T14:35:43.404620Z",
"updated_at": "2022-09-04T14:35:43.404638Z",
"structure_string": "Fe8 O12 F4\n1.0\n5.328539 0.007675 0.015755\n-2.224096 4.842072 -0.017221\n-2.083678 -2.082152 8.961190\nFe O F\n8 12 4\ndirect\n0.873335 0.372112 0.749494 Fe\n0.631617 0.098201 0.233848 Fe\n0.742302 0.736825 0.498142 Fe\n0.257281 0.251783 0.498142 Fe\n0.489393 0.492455 0.000848 Fe\n0.115050 0.646034 0.265140 Fe\n0.373332 0.872117 0.749496 Fe\n0.004369 0.007407 0.000846 Fe\n0.046106 0.855790 0.405941 O\n0.226730 0.925605 0.152705 O\n0.268802 0.575241 0.847199 O\n0.519935 0.818633 0.346284 O\n0.023608 0.322275 0.346279 O\n0.453362 0.634984 0.592392 O\n0.477869 0.168989 0.651788 O\n0.293306 0.109252 0.906596 O\n0.978758 0.669894 0.651791 O\n0.723057 0.421966 0.152712 O\n0.767908 0.074330 0.847195 O\n0.700557 0.888446 0.093045 O\n0.800913 0.586153 0.891135 F\n0.945766 0.158073 0.607860 F\n0.561459 0.321255 0.386747 F\n0.185198 0.422979 0.112237 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.128986736799882,
"density_atomic": 0.10371503921181267,
"volume": 231.40327750333154,
"volume_molar": 5.8064296227100165,
"formula_full": "Fe8 O12 F4",
"formula_reduced": "Fe2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.32135696375,
"spacegroup": 12
},
{
"id": "jvasp-66128",
"created_at": "2022-09-04T14:35:43.402234Z",
"updated_at": "2022-09-04T14:35:43.402266Z",
"structure_string": "Ba4 Pt1 Rh1\n1.0\n0.000000 4.665125 4.665125\n4.665125 -0.000000 4.665125\n4.665125 4.665125 0.000000\nBa Pt Rh\n4 1 1\ndirect\n0.125068 0.624976 0.624976 Ba\n0.624976 0.624976 0.624976 Ba\n0.624976 0.125068 0.624976 Ba\n0.624976 0.624976 0.125068 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Rh"
],
"chemical_system": "Ba-Pt-Rh",
"density": 6.928914014005414,
"density_atomic": 0.029548225165798653,
"volume": 203.0578813560976,
"volume_molar": 20.38071906589666,
"formula_full": "Ba4 Pt1 Rh1",
"formula_reduced": "Ba4PtRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9576830466666668,
"spacegroup": 216
}
]
}