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=4542",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4540",
"results": [
{
"id": "jvasp-94759",
"created_at": "2022-09-04T14:36:06.083094Z",
"updated_at": "2022-09-04T14:36:06.083116Z",
"structure_string": "Sr1 Mg6 Al1\n1.0\n6.520767 0.813220 0.000000\n-2.556114 6.053757 0.000000\n0.000000 0.000000 4.904290\nSr Mg Al\n1 6 1\ndirect\n0.384576 0.115425 0.750000 Sr\n0.101375 0.799831 0.250000 Mg\n0.700170 0.398626 0.250000 Mg\n0.626062 0.873939 0.250000 Mg\n0.295069 0.593376 0.750000 Mg\n0.906624 0.204931 0.750000 Mg\n0.809284 0.690717 0.750000 Mg\n0.176843 0.323157 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Sr",
"density": 2.1220497293853313,
"density_atomic": 0.03925571301599527,
"volume": 203.7919931995705,
"volume_molar": 15.340800860109704,
"formula_full": "Sr1 Mg6 Al1",
"formula_reduced": "SrMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-105688",
"created_at": "2022-09-04T14:36:00.298678Z",
"updated_at": "2022-09-04T14:36:00.298701Z",
"structure_string": "Rb3 Sb1 Cl6\n1.0\n6.946455 -0.000000 4.010538\n2.315485 6.549181 4.010538\n-0.000000 -0.000000 8.021075\nRb Sb Cl\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.766641 0.233360 0.233360 Cl\n0.233361 0.233360 0.766640 Cl\n0.233361 0.766640 0.766640 Cl\n0.233361 0.766640 0.233360 Cl\n0.766641 0.233360 0.766640 Cl\n0.766641 0.766640 0.233360 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb",
"density": 2.6888502746500533,
"density_atomic": 0.02740420470521345,
"volume": 364.9075062593432,
"volume_molar": 21.975243670743463,
"formula_full": "Rb3 Sb1 Cl6",
"formula_reduced": "Rb3SbCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-86932",
"created_at": "2022-09-04T14:35:48.112659Z",
"updated_at": "2022-09-04T14:35:48.112685Z",
"structure_string": "Sr1 Zn5\n1.0\n5.557717 0.000000 0.000000\n-2.778858 4.813124 -0.000000\n0.000000 0.000000 4.260156\nSr Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666666 0.000000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 6.042233380568225,
"density_atomic": 0.0526504719739459,
"volume": 113.95909238893626,
"volume_molar": 11.43796158746698,
"formula_full": "Sr1 Zn5",
"formula_reduced": "SrZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-107784",
"created_at": "2022-09-04T14:35:52.785105Z",
"updated_at": "2022-09-04T14:35:52.785126Z",
"structure_string": "Na1 Ca1 La1 F6\n1.0\n3.760563 -0.000000 0.000000\n0.000000 5.262989 -3.038588\n-0.000000 0.000000 6.077176\nNa Ca La F\n1 1 1 6\ndirect\n0.979805 0.000000 -0.000000 Na\n0.743462 0.333333 0.666667 Ca\n0.260130 0.666667 0.333333 La\n0.248700 0.086721 0.384054 F\n0.248700 0.615946 0.702667 F\n0.248700 0.297333 0.913280 F\n0.756834 0.919996 0.611997 F\n0.756834 0.388003 0.307999 F\n0.756834 0.692001 0.080004 F\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Ca",
"La",
"F"
],
"chemical_system": "Ca-F-La-Na",
"density": 4.362134840302207,
"density_atomic": 0.07482648840713706,
"volume": 120.27826230505782,
"volume_molar": 8.048140288547335,
"formula_full": "Na1 Ca1 La1 F6",
"formula_reduced": "NaCaLaF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.0,
"spacegroup": 143
},
{
"id": "jvasp-105636",
"created_at": "2022-09-04T14:36:03.545855Z",
"updated_at": "2022-09-04T14:36:03.545875Z",
"structure_string": "K2 In1 Au1 I6\n1.0\n7.205415 0.000000 4.160048\n2.401805 6.793330 4.160048\n0.000000 0.000000 8.320097\nK In Au I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.500000 Au\n0.747093 0.252908 0.252908 I\n0.252908 0.252908 0.747092 I\n0.252909 0.747092 0.747092 I\n0.252909 0.747092 0.252908 I\n0.747093 0.252908 0.747092 I\n0.747093 0.747092 0.252908 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Au",
"I"
],
"chemical_system": "Au-I-In-K",
"density": 4.6947042153233305,
"density_atomic": 0.02455443239156881,
"volume": 407.2584468877266,
"volume_molar": 24.525676928568735,
"formula_full": "K2 In1 Au1 I6",
"formula_reduced": "K2InAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66148",
"created_at": "2022-09-04T14:36:03.746243Z",
"updated_at": "2022-09-04T14:36:03.746276Z",
"structure_string": "Ba1 Mg1 Cd1\n1.0\n0.000000 3.991592 3.991592\n3.991592 0.000000 3.991592\n3.991592 3.991592 -0.000000\nBa Mg Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cd"
],
"chemical_system": "Ba-Cd-Mg",
"density": 3.5776626278655237,
"density_atomic": 0.02358592039670041,
"volume": 127.19452747833787,
"volume_molar": 25.53277827920795,
"formula_full": "Ba1 Mg1 Cd1",
"formula_reduced": "BaMgCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66099",
"created_at": "2022-09-04T14:35:48.586071Z",
"updated_at": "2022-09-04T14:35:48.586107Z",
"structure_string": "Ba1 Li1 Cd1\n1.0\n0.000000 3.992966 3.992966\n3.992966 -0.000000 3.992966\n3.992966 3.992966 -0.000000\nBa Li Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.347515555757027,
"density_atomic": 0.023561580666932286,
"volume": 127.32592275569938,
"volume_molar": 25.559154307723624,
"formula_full": "Ba1 Li1 Cd1",
"formula_reduced": "BaLiCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65137",
"created_at": "2022-09-04T14:35:48.585311Z",
"updated_at": "2022-09-04T14:35:48.585342Z",
"structure_string": "Na4 Be1 Zn1\n1.0\n-0.000000 4.308118 4.308118\n4.308118 -0.000000 4.308118\n4.308118 4.308118 -0.000000\nNa Be Zn\n4 1 1\ndirect\n0.124080 0.625307 0.625307 Na\n0.625307 0.625307 0.625307 Na\n0.625307 0.124080 0.625307 Na\n0.625307 0.625307 0.124080 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Zn"
],
"chemical_system": "Be-Na-Zn",
"density": 1.727659400569787,
"density_atomic": 0.03751962457875497,
"volume": 159.91631225962286,
"volume_molar": 16.05064237079271,
"formula_full": "Na4 Be1 Zn1",
"formula_reduced": "Na4BeZn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-22620",
"created_at": "2022-09-04T14:35:52.757177Z",
"updated_at": "2022-09-04T14:35:52.757203Z",
"structure_string": "K1 Ni1 F3\n1.0\n3.990140 -0.000000 0.000000\n-0.000000 3.990140 0.000000\n0.000000 -0.000000 3.990140\nK Ni F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ni",
"F"
],
"chemical_system": "F-K-Ni",
"density": 4.045935224374984,
"density_atomic": 0.07870559435036496,
"volume": 63.52788567661474,
"volume_molar": 7.6514773945952355,
"formula_full": "K1 Ni1 F3",
"formula_reduced": "KNiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-105673",
"created_at": "2022-09-04T14:35:52.746716Z",
"updated_at": "2022-09-04T14:35:52.746735Z",
"structure_string": "K1 Na2 Ga1 F6\n1.0\n5.311104 -0.000000 3.066367\n1.770368 5.007356 3.066367\n0.000000 0.000000 6.132735\nK Na Ga F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750000 Na\n0.000000 0.000000 0.000000 Ga\n0.220034 0.220034 0.779965 F\n0.220034 0.779966 0.779965 F\n0.779965 0.779966 0.220035 F\n0.220034 0.779966 0.220034 F\n0.779965 0.220034 0.779966 F\n0.779965 0.220034 0.220035 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ga",
"F"
],
"chemical_system": "F-Ga-K-Na",
"density": 2.736634284728195,
"density_atomic": 0.061312994382002925,
"volume": 163.09756358817273,
"volume_molar": 9.82196485541027,
"formula_full": "K1 Na2 Ga1 F6",
"formula_reduced": "KNa2GaF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-94205",
"created_at": "2022-09-04T14:36:03.414502Z",
"updated_at": "2022-09-04T14:36:03.414526Z",
"structure_string": "Mg6 Cu1 Si1\n1.0\n6.038409 -0.167167 0.000000\n-3.163975 5.480167 0.000000\n0.000000 0.000000 4.787578\nMg Cu Si\n6 1 1\ndirect\n0.675480 0.336622 0.250000 Mg\n0.675480 0.838857 0.250000 Mg\n0.320578 0.167107 0.750000 Mg\n0.320578 0.653473 0.750000 Mg\n0.838992 0.169496 0.750000 Mg\n0.836556 0.668278 0.750000 Mg\n0.162004 0.331002 0.250000 Cu\n0.170329 0.835165 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Si"
],
"chemical_system": "Cu-Mg-Si",
"density": 2.5293426491391795,
"density_atomic": 0.051316301694889675,
"volume": 155.8958797842729,
"volume_molar": 11.735336649561624,
"formula_full": "Mg6 Cu1 Si1",
"formula_reduced": "Mg6CuSi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-14712",
"created_at": "2022-09-04T14:35:48.712553Z",
"updated_at": "2022-09-04T14:35:48.712573Z",
"structure_string": "Pr1 Mg3\n1.0\n4.533433 0.000000 2.617379\n1.511144 4.274162 2.617379\n0.000000 0.000000 5.234758\nPr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750001 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Mg"
],
"chemical_system": "Mg-Pr",
"density": 3.500483342551161,
"density_atomic": 0.03943530477087124,
"volume": 101.43195350564622,
"volume_molar": 15.270937539319425,
"formula_full": "Pr1 Mg3",
"formula_reduced": "PrMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}