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=density_atomic&page=153",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=151",
"results": [
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-64420",
"created_at": "2022-09-04T14:36:20.376734Z",
"updated_at": "2022-09-04T14:36:20.376755Z",
"structure_string": "Ba4 Na1 Tc1\n1.0\n0.000000 4.963606 4.963606\n4.963606 -0.000000 4.963606\n4.963606 4.963606 0.000000\nBa Na Tc\n4 1 1\ndirect\n0.120180 0.626607 0.626607 Ba\n0.626607 0.626607 0.626607 Ba\n0.626607 0.120180 0.626607 Ba\n0.626607 0.626607 0.120180 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tc"
],
"chemical_system": "Ba-Na-Tc",
"density": 4.550875696757969,
"density_atomic": 0.024531796427771486,
"volume": 244.58053928768277,
"volume_molar": 24.548307245785598,
"formula_full": "Ba4 Na1 Tc1",
"formula_reduced": "Ba4NaTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8793757299999998,
"spacegroup": 216
},
{
"id": "jvasp-64113",
"created_at": "2022-09-04T14:36:03.998523Z",
"updated_at": "2022-09-04T14:36:03.998543Z",
"structure_string": "Ba4 Tl1 V1\n1.0\n-0.000000 4.963438 4.963438\n4.963438 0.000000 4.963438\n4.963438 4.963438 0.000000\nBa Tl V\n4 1 1\ndirect\n0.124923 0.625026 0.625026 Ba\n0.625026 0.625026 0.625026 Ba\n0.625026 0.124923 0.625026 Ba\n0.625026 0.625026 0.124923 Ba\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"V"
],
"chemical_system": "Ba-Tl-V",
"density": 5.46347587820869,
"density_atomic": 0.024534287532504896,
"volume": 244.55570564463068,
"volume_molar": 24.54581471755154,
"formula_full": "Ba4 Tl1 V1",
"formula_reduced": "Ba4TlV",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6672101133333334,
"spacegroup": 216
},
{
"id": "jvasp-22636",
"created_at": "2022-09-04T14:37:11.850956Z",
"updated_at": "2022-09-04T14:37:11.850964Z",
"structure_string": "Rb2 Sb4\n1.0\n4.220502 -0.000000 -0.000000\n-2.110250 6.741338 -1.744395\n-0.000000 0.016095 8.589706\nRb Sb\n2 4\ndirect\n0.835544 0.671089 0.301438 Rb\n0.164456 0.328912 0.698562 Rb\n0.565998 0.131997 0.318119 Sb\n0.902289 0.804578 0.891572 Sb\n0.097711 0.195423 0.108428 Sb\n0.434002 0.868004 0.681881 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 4.468480378393291,
"density_atomic": 0.024538737756793955,
"volume": 244.5113542296527,
"volume_molar": 24.54136320981983,
"formula_full": "Rb2 Sb4",
"formula_reduced": "RbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7446011666666668,
"spacegroup": 12
},
{
"id": "jvasp-110740",
"created_at": "2022-09-04T14:38:37.940024Z",
"updated_at": "2022-09-04T14:38:37.940038Z",
"structure_string": "Ac1 La1\n1.0\n3.895934 0.000000 0.000000\n-1.947967 3.373977 0.000000\n-0.000000 -0.000000 6.199724\nAc La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ac\n0.666666 0.333334 -0.000000 La\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 7.4557602573345765,
"density_atomic": 0.024541659766933243,
"volume": 81.49408063649977,
"volume_molar": 24.5384412349896,
"formula_full": "Ac1 La1",
"formula_reduced": "AcLa",
"formula_anonymous": "AB",
"energy_above_hull": 0.8714925,
"spacegroup": 187
},
{
"id": "jvasp-106422",
"created_at": "2022-09-04T14:38:42.867529Z",
"updated_at": "2022-09-04T14:38:42.867553Z",
"structure_string": "K2 Cu1 Bi1 I6\n1.0\n7.206382 0.000000 4.160606\n2.402127 6.794242 4.160606\n-0.000000 -0.000000 8.321213\nK Cu Bi I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.739003 0.260997 0.260998 I\n0.260997 0.260997 0.739003 I\n0.260998 0.739002 0.739003 I\n0.260998 0.739002 0.260998 I\n0.739003 0.260997 0.739003 I\n0.739003 0.739002 0.260998 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Cu",
"Bi",
"I"
],
"chemical_system": "Bi-Cu-I-K",
"density": 4.532809454889226,
"density_atomic": 0.024544549748733605,
"volume": 407.4224258489793,
"volume_molar": 24.53555197243216,
"formula_full": "K2 Cu1 Bi1 I6",
"formula_reduced": "K2CuBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106926",
"created_at": "2022-09-04T14:36:55.851390Z",
"updated_at": "2022-09-04T14:36:55.851414Z",
"structure_string": "Rb2 Na1 Ta1 I6\n1.0\n7.206094 -0.000000 4.160440\n2.402031 6.793970 4.160440\n-0.000000 -0.000000 8.320880\nRb Na Ta I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.759353 0.240646 0.240647 I\n0.240646 0.240646 0.759354 I\n0.240646 0.759354 0.759354 I\n0.240646 0.759354 0.240646 I\n0.759353 0.240646 0.759354 I\n0.759353 0.759354 0.240647 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ta",
"I"
],
"chemical_system": "I-Na-Rb-Ta",
"density": 4.631794940000964,
"density_atomic": 0.02454749573979617,
"volume": 407.37353031853644,
"volume_molar": 24.53260741476354,
"formula_full": "Rb2 Na1 Ta1 I6",
"formula_reduced": "Rb2NaTaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.1688555849999999,
"spacegroup": 225
},
{
"id": "jvasp-66489",
"created_at": "2022-09-04T14:35:47.830729Z",
"updated_at": "2022-09-04T14:35:47.830758Z",
"structure_string": "Ba1 Ga1 Bi1\n1.0\n0.000000 3.938768 3.938768\n3.938768 -0.000000 3.938768\n3.938768 3.938768 0.000000\nBa Ga Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Bi"
],
"chemical_system": "Ba-Bi-Ga",
"density": 5.652791479707391,
"density_atomic": 0.02454765756744513,
"volume": 122.21125342641945,
"volume_molar": 24.532445686331005,
"formula_full": "Ba1 Ga1 Bi1",
"formula_reduced": "BaGaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0964861041666666,
"spacegroup": 216
},
{
"id": "jvasp-66483",
"created_at": "2022-09-04T14:36:22.347109Z",
"updated_at": "2022-09-04T14:36:22.347151Z",
"structure_string": "Ba1 Tl1 Hg1\n1.0\n0.000000 3.938733 3.938733\n3.938733 -0.000000 3.938733\n3.938733 3.938733 -0.000000\nBa Tl Hg\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 7.368673629055866,
"density_atomic": 0.024548311972541547,
"volume": 122.20799553776416,
"volume_molar": 24.531791704195587,
"formula_full": "Ba1 Tl1 Hg1",
"formula_reduced": "BaTlHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2048299999999999,
"spacegroup": 216
},
{
"id": "jvasp-68998",
"created_at": "2022-09-04T14:36:16.882857Z",
"updated_at": "2022-09-04T14:36:16.882877Z",
"structure_string": "Ba1 Sr1 Y2\n1.0\n4.249186 0.000000 0.000000\n0.000000 4.249186 0.000000\n0.000000 -0.000000 9.024188\nBa Sr Y\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.731865 Y\n0.000000 0.000000 0.268135 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Y"
],
"chemical_system": "Ba-Sr-Y",
"density": 4.1046337302455145,
"density_atomic": 0.024549371224333188,
"volume": 162.93696337261886,
"volume_molar": 24.53073321092188,
"formula_full": "Ba1 Sr1 Y2",
"formula_reduced": "BaSrY2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.323345795,
"spacegroup": 123
},
{
"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-64724",
"created_at": "2022-09-04T14:35:47.989652Z",
"updated_at": "2022-09-04T14:35:47.989677Z",
"structure_string": "Ba4 Ga1 Cu1\n1.0\n0.000000 4.961917 4.961917\n4.961917 0.000000 4.961917\n4.961917 4.961917 0.000000\nBa Ga Cu\n4 1 1\ndirect\n0.124271 0.625244 0.625244 Ba\n0.625244 0.625244 0.625244 Ba\n0.625244 0.124271 0.625244 Ba\n0.625244 0.625244 0.124271 Ba\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cu"
],
"chemical_system": "Ba-Cu-Ga",
"density": 4.638977498287351,
"density_atomic": 0.024556856284474893,
"volume": 244.3309489819861,
"volume_molar": 24.52325611323165,
"formula_full": "Ba4 Ga1 Cu1",
"formula_reduced": "Ba4GaCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}