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=4208",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4206",
"results": [
{
"id": "jvasp-96633",
"created_at": "2022-09-04T14:36:17.366808Z",
"updated_at": "2022-09-04T14:36:17.366837Z",
"structure_string": "Rb4 Sn4 Se10\n1.0\n6.963724 0.044060 1.838880\n1.787409 6.730570 1.838880\n-0.064009 -0.049552 12.244433\nRb Sn Se\n4 4 10\ndirect\n0.593565 0.935292 0.321956 Rb\n0.064708 0.406435 0.178044 Rb\n0.406434 0.064708 0.678044 Rb\n0.935292 0.593566 0.821956 Rb\n0.748495 0.442885 0.558051 Sn\n0.251504 0.557115 0.441948 Sn\n0.442885 0.748496 0.058052 Sn\n0.557115 0.251504 0.941948 Sn\n0.241248 0.138888 0.963010 Se\n0.181521 0.818479 0.250000 Se\n0.758752 0.861112 0.036990 Se\n0.649394 0.378923 0.381139 Se\n0.621077 0.350605 0.118861 Se\n0.350605 0.621078 0.618861 Se\n0.378922 0.649394 0.881139 Se\n0.818478 0.181522 0.750000 Se\n0.138888 0.241248 0.463010 Se\n0.861112 0.758752 0.536990 Se\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"Se"
],
"chemical_system": "Rb-Se-Sn",
"density": 4.645409147313623,
"density_atomic": 0.03134856683352976,
"volume": 574.1889284950527,
"volume_molar": 19.210258612393233,
"formula_full": "Rb4 Sn4 Se10",
"formula_reduced": "Rb2Sn2Se5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.6930244703703703,
"spacegroup": 15
},
{
"id": "jvasp-105110",
"created_at": "2022-09-04T14:37:13.946194Z",
"updated_at": "2022-09-04T14:37:13.946220Z",
"structure_string": "Ac2 Mg1 Ga1\n1.0\n4.894019 -0.000000 2.825563\n1.631340 4.614125 2.825563\n-0.000000 -0.000000 5.651126\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Ga"
],
"chemical_system": "Ac-Ga-Mg",
"density": 7.13118738056845,
"density_atomic": 0.03134512412253372,
"volume": 127.61155401277982,
"volume_molar": 19.212368521682574,
"formula_full": "Ac2 Mg1 Ga1",
"formula_reduced": "Ac2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16299",
"created_at": "2022-09-04T14:38:31.913938Z",
"updated_at": "2022-09-04T14:38:31.913975Z",
"structure_string": "Sm3 Al1 N1\n1.0\n5.423371 -0.000000 0.000000\n0.000000 5.423371 0.000000\n-0.000000 0.000000 5.423371\nSm Al N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Al",
"N"
],
"chemical_system": "Al-N-Sm",
"density": 5.1223174227178605,
"density_atomic": 0.031344551555930834,
"volume": 159.51735634430952,
"volume_molar": 19.212719471370217,
"formula_full": "Sm3 Al1 N1",
"formula_reduced": "Sm3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6582985349999992,
"spacegroup": 221
},
{
"id": "jvasp-32820",
"created_at": "2022-09-04T14:38:34.541281Z",
"updated_at": "2022-09-04T14:38:34.541313Z",
"structure_string": "Sn4 I4 Cl4\n1.0\n4.404704 0.000000 0.000000\n0.000000 8.532576 0.000000\n0.000000 0.000000 10.186893\nSn I Cl\n4 4 4\ndirect\n0.749999 0.647439 0.851797 Sn\n0.250000 0.352561 0.148203 Sn\n0.749999 0.147439 0.648202 Sn\n0.250000 0.852562 0.351797 Sn\n0.749999 0.991876 0.169252 I\n0.250000 0.508124 0.669252 I\n0.749999 0.491876 0.330747 I\n0.250000 0.008124 0.830747 I\n0.250000 0.645798 0.053007 Cl\n0.749999 0.854203 0.553007 Cl\n0.250000 0.145797 0.446993 Cl\n0.749999 0.354203 0.946993 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sn",
"I",
"Cl"
],
"chemical_system": "Cl-I-Sn",
"density": 4.876194662249585,
"density_atomic": 0.03134314757880977,
"volume": 382.858804139788,
"volume_molar": 19.213580081125617,
"formula_full": "Sn4 I4 Cl4",
"formula_reduced": "SnICl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-123779",
"created_at": "2022-09-04T14:38:54.492615Z",
"updated_at": "2022-09-04T14:38:54.492644Z",
"structure_string": "Ag1 Bi5\n1.0\n2.268409 -3.929009 -0.000000\n2.268409 3.929009 0.000000\n0.000000 0.000000 10.740453\nAg Bi\n1 5\ndirect\n0.000000 0.000000 0.249979 Ag\n0.666667 0.333334 0.114676 Bi\n0.666667 0.333334 0.569539 Bi\n0.333334 0.666667 0.385367 Bi\n0.333334 0.666667 0.930435 Bi\n0.000000 0.000000 0.750003 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi",
"density": 9.99850017610278,
"density_atomic": 0.03133965926783179,
"volume": 191.4507094261432,
"volume_molar": 19.215718679434886,
"formula_full": "Ag1 Bi5",
"formula_reduced": "AgBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-110044",
"created_at": "2022-09-04T14:38:27.335448Z",
"updated_at": "2022-09-04T14:38:27.335469Z",
"structure_string": "Tb6 Pm2\n1.0\n7.194960 0.000000 0.000000\n-3.597481 6.231018 0.000000\n-0.000000 -0.000000 5.694224\nTb Pm\n6 2\ndirect\n0.834000 0.166000 0.749999 Tb\n0.332001 0.166000 0.749999 Tb\n0.834000 0.667999 0.749999 Tb\n0.166000 0.834000 0.250000 Tb\n0.667999 0.834000 0.250000 Tb\n0.166000 0.332001 0.250000 Tb\n0.666667 0.333333 0.250000 Pm\n0.333334 0.666667 0.749999 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pm"
],
"chemical_system": "Pm-Tb",
"density": 8.08893127438011,
"density_atomic": 0.031337767190690126,
"volume": 255.28302483454064,
"volume_molar": 19.21687886490224,
"formula_full": "Tb6 Pm2",
"formula_reduced": "Tb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4706640937499995,
"spacegroup": 194
},
{
"id": "jvasp-110499",
"created_at": "2022-09-04T14:38:38.434538Z",
"updated_at": "2022-09-04T14:38:38.434559Z",
"structure_string": "In1 Ag1 I2\n1.0\n5.661036 0.000000 0.000000\n0.000000 5.661036 -0.000000\n0.000000 -0.000000 3.983011\nIn Ag I\n1 1 2\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.000000 I\n0.000000 0.500000 0.000000 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"I"
],
"chemical_system": "Ag-I-In",
"density": 6.198751604334869,
"density_atomic": 0.03133694476756323,
"volume": 127.6448623077125,
"volume_molar": 19.217383202696578,
"formula_full": "In1 Ag1 I2",
"formula_reduced": "InAgI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-99837",
"created_at": "2022-09-04T14:36:36.425045Z",
"updated_at": "2022-09-04T14:36:36.425058Z",
"structure_string": "Pr4 Mg2\n1.0\n8.990244 0.006311 0.000000\n-8.168546 3.754912 -0.000000\n0.000000 0.000000 5.663249\nPr Mg\n4 2\ndirect\n0.086803 0.913196 0.250000 Pr\n0.771607 0.228391 0.250000 Pr\n0.913196 0.086803 0.750000 Pr\n0.228391 0.771608 0.750000 Pr\n0.430586 0.569413 0.250000 Mg\n0.569413 0.430586 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Mg"
],
"chemical_system": "Mg-Pr",
"density": 5.309719910946505,
"density_atomic": 0.03133658307953903,
"volume": 191.46950338429374,
"volume_molar": 19.217605010458552,
"formula_full": "Pr4 Mg2",
"formula_reduced": "Pr2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.839194361111111,
"spacegroup": 63
},
{
"id": "jvasp-18794",
"created_at": "2022-09-04T14:36:42.331994Z",
"updated_at": "2022-09-04T14:36:42.332015Z",
"structure_string": "Sr2 Tl4\n1.0\n2.581473 -4.471243 0.000000\n2.581473 4.471243 0.000000\n-0.000000 -0.000000 8.294453\nSr Tl\n2 4\ndirect\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666666 0.451116 Tl\n0.666666 0.333333 0.951116 Tl\n0.666666 0.333333 0.548884 Tl\n0.333333 0.666666 0.048884 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Tl"
],
"chemical_system": "Sr-Tl",
"density": 8.609650771075293,
"density_atomic": 0.03133557323411371,
"volume": 191.47567383474748,
"volume_molar": 19.218224332478304,
"formula_full": "Sr2 Tl4",
"formula_reduced": "SrTl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.01086,
"spacegroup": 194
},
{
"id": "jvasp-99714",
"created_at": "2022-09-04T14:36:18.415366Z",
"updated_at": "2022-09-04T14:36:18.415392Z",
"structure_string": "Rb2 Ta1 Ag1 Br6\n1.0\n6.642942 -0.000000 3.835304\n2.214314 6.263026 3.835304\n0.000000 0.000000 7.670609\nRb Ta Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.741994 0.258005 0.258005 Br\n0.258005 0.258005 0.741995 Br\n0.258005 0.741995 0.741994 Br\n0.258005 0.741995 0.258005 Br\n0.741994 0.258005 0.741994 Br\n0.741994 0.741995 0.258005 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb-Ta",
"density": 4.886764548069728,
"density_atomic": 0.03133469552749029,
"volume": 319.13506200265726,
"volume_molar": 19.218762648313295,
"formula_full": "Rb2 Ta1 Ag1 Br6",
"formula_reduced": "Rb2TaAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3817521090000006,
"spacegroup": 225
},
{
"id": "jvasp-8739",
"created_at": "2022-09-04T14:37:08.343163Z",
"updated_at": "2022-09-04T14:37:08.343176Z",
"structure_string": "Ba2 Zn2 Sn2\n1.0\n2.365800 -4.097686 0.000000\n2.365800 4.097686 -0.000000\n-0.000000 0.000000 9.876151\nBa Zn Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.750000 Zn\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sn"
],
"chemical_system": "Ba-Sn-Zn",
"density": 5.575100472955238,
"density_atomic": 0.03133407148716875,
"volume": 191.48485068265035,
"volume_molar": 19.21914540364171,
"formula_full": "Ba2 Zn2 Sn2",
"formula_reduced": "BaZnSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-95367",
"created_at": "2022-09-04T14:36:04.223973Z",
"updated_at": "2022-09-04T14:36:04.224131Z",
"structure_string": "Na4 In4 Br16\n1.0\n6.767218 0.000000 0.000000\n0.000000 10.421647 0.000000\n0.000000 0.000000 10.861711\nNa In Br\n4 4 16\ndirect\n0.305999 0.781832 0.897115 Na\n0.806000 0.218168 0.602885 Na\n0.194001 0.281832 0.102885 Na\n0.694001 0.718169 0.397115 Na\n0.218560 0.992526 0.460949 In\n0.781441 0.507474 0.960949 In\n0.718560 0.007474 0.039051 In\n0.281441 0.492526 0.539051 In\n0.404256 0.503169 0.958588 Br\n0.899249 0.702233 0.840733 Br\n0.095744 0.003169 0.041412 Br\n0.070389 0.196217 0.364874 Br\n0.600751 0.202232 0.159267 Br\n0.399249 0.297768 0.659267 Br\n0.941741 0.507393 0.172695 Br\n0.100751 0.797768 0.340733 Br\n0.058259 0.992608 0.672695 Br\n0.558259 0.007393 0.827305 Br\n0.441741 0.492608 0.327305 Br\n0.429611 0.696217 0.635126 Br\n0.570390 0.803783 0.135126 Br\n0.904256 0.496831 0.541412 Br\n0.929611 0.303783 0.864874 Br\n0.595745 -0.003169 0.458588 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"In",
"Br"
],
"chemical_system": "Br-In-Na",
"density": 3.966277058608566,
"density_atomic": 0.03133043845003996,
"volume": 766.0282200732939,
"volume_molar": 19.22137403089014,
"formula_full": "Na4 In4 Br16",
"formula_reduced": "NaInBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 19
}
]
}