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=682",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=680",
"results": [
{
"id": "jvasp-65647",
"created_at": "2022-09-04T14:36:14.366246Z",
"updated_at": "2022-09-04T14:36:14.366273Z",
"structure_string": "Ba1 Mg1 Cl2\n1.0\n4.148226 0.000000 0.000000\n0.000000 4.148226 0.000000\n0.000000 0.000000 6.573201\nBa Mg Cl\n1 1 2\ndirect\n0.500001 0.500001 0.793837 Ba\n0.000000 0.000000 0.398812 Mg\n0.000000 0.000000 0.010816 Cl\n0.500001 0.500001 0.296533 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cl"
],
"chemical_system": "Ba-Cl-Mg",
"density": 3.4138253521708233,
"density_atomic": 0.03536374581003338,
"volume": 113.11018978269892,
"volume_molar": 17.02913710654317,
"formula_full": "Ba1 Mg1 Cl2",
"formula_reduced": "BaMgCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-91894",
"created_at": "2022-09-04T14:35:58.109909Z",
"updated_at": "2022-09-04T14:35:58.109925Z",
"structure_string": "Rb1 Mg7\n1.0\n7.023895 -0.000000 0.000000\n-3.511948 6.082871 -0.000000\n0.000000 -0.000000 5.294681\nRb Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Rb\n0.174511 0.837255 0.250000 Mg\n0.662745 0.325488 0.250000 Mg\n0.662745 0.837255 0.250000 Mg\n0.352148 0.147852 0.750000 Mg\n0.352148 0.704296 0.750000 Mg\n0.795704 0.147852 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.8762395568069363,
"density_atomic": 0.03536417821550021,
"volume": 226.21761351981817,
"volume_molar": 17.028928887595303,
"formula_full": "Rb1 Mg7",
"formula_reduced": "RbMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-102306",
"created_at": "2022-09-04T14:36:43.464338Z",
"updated_at": "2022-09-04T14:36:43.464372Z",
"structure_string": "Mg2 Sb3\n1.0\n4.744366 -0.000000 0.000000\n-2.372183 4.108741 0.000000\n0.000000 0.000000 7.252636\nMg Sb\n2 3\ndirect\n0.333334 0.666667 0.162906 Mg\n0.666667 0.333333 0.837094 Mg\n0.333334 0.666667 0.583485 Sb\n0.666667 0.333333 0.416515 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.861286297995896,
"density_atomic": 0.03536610013688121,
"volume": 141.37832502447156,
"volume_molar": 17.028003474207964,
"formula_full": "Mg2 Sb3",
"formula_reduced": "Mg2Sb3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.9278293114285716,
"spacegroup": 164
},
{
"id": "jvasp-106261",
"created_at": "2022-09-04T14:36:42.521404Z",
"updated_at": "2022-09-04T14:36:42.521430Z",
"structure_string": "Li1 Pb3\n1.0\n4.386190 -0.022492 -4.033308\n-0.860147 4.301082 -4.033308\n0.018536 0.022492 5.958681\nLi Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Pb\n0.250000 0.749999 0.499999 Pb\n0.500000 0.500000 -0.000001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pb"
],
"chemical_system": "Li-Pb",
"density": 9.228545941887552,
"density_atomic": 0.03536800475474432,
"volume": 113.09656927886027,
"volume_molar": 17.027086491759707,
"formula_full": "Li1 Pb3",
"formula_reduced": "LiPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.330695615,
"spacegroup": 139
},
{
"id": "jvasp-38084",
"created_at": "2022-09-04T14:38:03.718685Z",
"updated_at": "2022-09-04T14:38:03.718704Z",
"structure_string": "Rb2 Na1 In1 Cl6\n1.0\n-0.000000 5.209365 5.209365\n5.209365 -0.000000 5.209365\n5.209365 5.209365 0.000000\nRb Na In Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.242539 0.757461 0.757461 Cl\n0.242539 0.757461 0.242539 Cl\n0.757461 0.242539 0.757461 Cl\n0.757461 0.757461 0.242539 Cl\n0.242539 0.242539 0.757461 Cl\n0.757461 0.242539 0.242539 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"In",
"Cl"
],
"chemical_system": "Cl-In-Na-Rb",
"density": 3.0625760295026514,
"density_atomic": 0.035368418507598635,
"volume": 282.7381155833014,
"volume_molar": 17.026887302597906,
"formula_full": "Rb2 Na1 In1 Cl6",
"formula_reduced": "Rb2NaInCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19655",
"created_at": "2022-09-04T14:37:43.626372Z",
"updated_at": "2022-09-04T14:37:43.626394Z",
"structure_string": "Er1 Te1\n1.0\n3.731122 0.000000 2.154164\n1.243707 3.517735 2.154164\n0.000000 0.000000 4.308329\nEr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Te"
],
"chemical_system": "Er-Te",
"density": 8.65868730191789,
"density_atomic": 0.035368656711848,
"volume": 56.54724227425997,
"volume_molar": 17.026772628270802,
"formula_full": "Er1 Te1",
"formula_reduced": "ErTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1370438833333334,
"spacegroup": 225
},
{
"id": "jvasp-110241",
"created_at": "2022-09-04T14:37:51.065619Z",
"updated_at": "2022-09-04T14:37:51.065648Z",
"structure_string": "Ho3 Mg1\n1.0\n3.498817 -0.000000 0.000000\n0.000000 3.498817 0.000000\n-0.000000 -0.000000 9.238015\nHo Mg\n3 1\ndirect\n0.500000 0.500000 0.760655 Ho\n0.000000 0.000000 0.500000 Ho\n0.500000 0.500000 0.239346 Ho\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 7.622117286424994,
"density_atomic": 0.03537031049437805,
"volume": 113.08919667628538,
"volume_molar": 17.025976520497867,
"formula_full": "Ho3 Mg1",
"formula_reduced": "Ho3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9884718966666663,
"spacegroup": 123
},
{
"id": "jvasp-40548",
"created_at": "2022-09-04T14:37:55.961067Z",
"updated_at": "2022-09-04T14:37:55.961080Z",
"structure_string": "Rb2 U2 Au2 Se6\n1.0\n4.185279 -0.000000 -0.000000\n2.092640 7.550686 -0.000135\n-0.000000 -0.000291 10.735672\nRb U Au Se\n2 2 2 6\ndirect\n0.251384 0.497230 0.249995 Rb\n0.748616 0.502769 0.750005 Rb\n0.000000 0.000000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.547728 0.904546 0.249991 Au\n0.452272 0.095453 0.750009 Au\n0.628342 0.743316 0.038839 Se\n0.933070 0.133860 0.250004 Se\n0.628338 0.743323 0.461137 Se\n0.371662 0.256676 0.538862 Se\n0.066930 0.866142 0.749996 Se\n0.371658 0.256685 0.961161 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Au",
"Se"
],
"chemical_system": "Au-Rb-Se-U",
"density": 7.413645409164747,
"density_atomic": 0.03537049904748408,
"volume": 339.26578146071046,
"volume_molar": 17.025885758398307,
"formula_full": "Rb2 U2 Au2 Se6",
"formula_reduced": "RbUAuSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.6072122783333334,
"spacegroup": 63
},
{
"id": "jvasp-65695",
"created_at": "2022-09-04T14:36:17.685732Z",
"updated_at": "2022-09-04T14:36:17.685752Z",
"structure_string": "Ba1 Mg1 Cl2\n1.0\n4.147229 0.000000 -0.000000\n0.000000 4.147229 0.000000\n-0.000000 0.000000 6.574776\nBa Mg Cl\n1 1 2\ndirect\n0.500000 0.500000 0.793774 Ba\n0.000000 0.000000 0.398794 Mg\n0.000000 0.000000 0.010865 Cl\n0.500000 0.500000 0.296569 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cl"
],
"chemical_system": "Ba-Cl-Mg",
"density": 3.414648745268478,
"density_atomic": 0.03537227532200408,
"volume": 113.08291489837282,
"volume_molar": 17.025030776727554,
"formula_full": "Ba1 Mg1 Cl2",
"formula_reduced": "BaMgCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.250000000000087e-05,
"spacegroup": 99
},
{
"id": "jvasp-69068",
"created_at": "2022-09-04T14:35:46.862545Z",
"updated_at": "2022-09-04T14:35:46.862572Z",
"structure_string": "Ba1 Y1 Pd2\n1.0\n4.303460 0.000000 -0.000000\n0.000000 4.303460 -0.000000\n0.000000 0.000000 6.105982\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874944 Ba\n0.000000 0.000000 0.375003 Y\n0.000000 0.000000 0.875120 Pd\n0.500000 0.500000 0.374933 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pd"
],
"chemical_system": "Ba-Pd-Y",
"density": 6.447548533326603,
"density_atomic": 0.03537275860991405,
"volume": 113.08136987876614,
"volume_molar": 17.024798168588845,
"formula_full": "Ba1 Y1 Pd2",
"formula_reduced": "BaYPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.363728205,
"spacegroup": 123
},
{
"id": "jvasp-70824",
"created_at": "2022-09-04T14:35:54.940790Z",
"updated_at": "2022-09-04T14:35:54.940810Z",
"structure_string": "Be1 Sn1 Te2\n1.0\n4.226721 0.000000 -0.000000\n0.000000 4.226721 0.000000\n-0.000000 0.000000 6.329292\nBe Sn Te\n1 1 2\ndirect\n0.000000 0.000000 0.314446 Be\n0.500000 0.500000 0.861121 Sn\n0.000000 0.000000 0.934252 Te\n0.500000 0.500000 0.390181 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Te"
],
"chemical_system": "Be-Sn-Te",
"density": 5.623378641853772,
"density_atomic": 0.03537510160717092,
"volume": 113.07388016630196,
"volume_molar": 17.023670566021064,
"formula_full": "Be1 Sn1 Te2",
"formula_reduced": "BeSnTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0328158333333333,
"spacegroup": 99
},
{
"id": "jvasp-110441",
"created_at": "2022-09-04T14:38:38.084778Z",
"updated_at": "2022-09-04T14:38:38.084810Z",
"structure_string": "La1 Tm1 Mg2\n1.0\n4.700580 -0.000000 2.713881\n1.566860 4.431750 2.713881\n0.000000 0.000000 5.427763\nLa Tm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Tm",
"Mg"
],
"chemical_system": "La-Mg-Tm",
"density": 5.234795840389069,
"density_atomic": 0.03537630042095111,
"volume": 113.07004837710664,
"volume_molar": 17.023093676673643,
"formula_full": "La1 Tm1 Mg2",
"formula_reduced": "LaTmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3632668374999999,
"spacegroup": 225
}
]
}