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=234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=232",
"results": [
{
"id": "jvasp-69125",
"created_at": "2022-09-04T14:35:52.205737Z",
"updated_at": "2022-09-04T14:35:52.205757Z",
"structure_string": "Ba2 Cd1 Br1\n1.0\n0.000000 4.215058 4.215058\n4.215058 0.000000 4.215058\n4.215058 4.215058 0.000000\nBa Cd Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Br"
],
"chemical_system": "Ba-Br-Cd",
"density": 5.177218417998285,
"density_atomic": 0.026706644825866054,
"volume": 149.77545948137595,
"volume_molar": 22.549222484763064,
"formula_full": "Ba2 Cd1 Br1",
"formula_reduced": "Ba2CdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110741",
"created_at": "2022-09-04T14:38:37.207583Z",
"updated_at": "2022-09-04T14:38:37.207593Z",
"structure_string": "Ac3 Zr1\n1.0\n4.842791 -0.011341 -4.338294\n-0.973961 4.743854 -4.338294\n0.009272 0.011341 6.501794\nAc Zr\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.749999 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zr"
],
"chemical_system": "Ac-Zr",
"density": 8.561587791227035,
"density_atomic": 0.026706803635051186,
"volume": 149.77456885743615,
"volume_molar": 22.54908839819482,
"formula_full": "Ac3 Zr1",
"formula_reduced": "Ac3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.692643625,
"spacegroup": 139
},
{
"id": "jvasp-9179",
"created_at": "2022-09-04T14:37:13.909134Z",
"updated_at": "2022-09-04T14:37:13.909146Z",
"structure_string": "Sr8 Sn4\n1.0\n5.373053 -0.000000 0.000000\n-0.000000 8.309004 0.000000\n0.000000 0.000000 10.063290\nSr Sn\n8 4\ndirect\n0.250000 0.479296 0.182992 Sr\n0.750000 0.520703 0.817008 Sr\n0.250000 0.979296 0.317008 Sr\n0.750000 0.020703 0.682992 Sr\n0.750000 0.157914 0.074406 Sr\n0.250000 0.842085 0.925594 Sr\n0.750000 0.657914 0.425594 Sr\n0.250000 0.342085 0.574406 Sr\n0.250000 0.750459 0.605270 Sn\n0.750000 0.249541 0.394730 Sn\n0.250000 0.250459 0.894730 Sn\n0.750000 0.749540 0.105270 Sn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"Sn"
],
"chemical_system": "Sn-Sr",
"density": 4.345827388130937,
"density_atomic": 0.02670983254876529,
"volume": 449.2727529493524,
"volume_molar": 22.54653131578088,
"formula_full": "Sr8 Sn4",
"formula_reduced": "Sr2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-103587",
"created_at": "2022-09-04T14:36:34.921432Z",
"updated_at": "2022-09-04T14:36:34.921460Z",
"structure_string": "Ba2 In1 Hg1\n1.0\n5.161909 -0.000000 2.980229\n1.720636 4.866694 2.980229\n-0.000000 -0.000000 5.960459\nBa In Hg\n2 1 1\ndirect\n0.750001 0.749999 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"In",
"Hg"
],
"chemical_system": "Ba-Hg-In",
"density": 6.5436890697076615,
"density_atomic": 0.026713814264312033,
"volume": 149.73526282780767,
"volume_molar": 22.543170737116334,
"formula_full": "Ba2 In1 Hg1",
"formula_reduced": "Ba2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38690",
"created_at": "2022-09-04T14:37:27.283510Z",
"updated_at": "2022-09-04T14:37:27.283523Z",
"structure_string": "Na3 Ca1\n1.0\n0.000000 4.214265 4.214265\n4.214265 -0.000000 4.214265\n4.214265 4.214265 -0.000000\nNa Ca\n3 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 Na\n0.249999 0.249999 0.249999 Na\n0.749998 0.749998 0.749998 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ca"
],
"chemical_system": "Ca-Na",
"density": 1.2096745008858323,
"density_atomic": 0.02672172386437416,
"volume": 149.69094135924612,
"volume_molar": 22.536497984057146,
"formula_full": "Na3 Ca1",
"formula_reduced": "Na3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0083574999999999,
"spacegroup": 225
},
{
"id": "jvasp-69054",
"created_at": "2022-09-04T14:36:07.678945Z",
"updated_at": "2022-09-04T14:36:07.678965Z",
"structure_string": "Ba2 Sc1 In1\n1.0\n-0.000000 4.214062 4.214062\n4.214062 0.000000 4.214062\n4.214062 4.214062 -0.000000\nBa Sc In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"In"
],
"chemical_system": "Ba-In-Sc",
"density": 4.8198559624174075,
"density_atomic": 0.026725585770956278,
"volume": 149.6693106853042,
"volume_molar": 22.533241409976846,
"formula_full": "Ba2 Sc1 In1",
"formula_reduced": "Ba2ScIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4085242899999999,
"spacegroup": 225
},
{
"id": "jvasp-66557",
"created_at": "2022-09-04T14:36:19.367326Z",
"updated_at": "2022-09-04T14:36:19.367341Z",
"structure_string": "Ba4 Hg1 Rh1\n1.0\n-0.000000 4.823894 4.823894\n4.823894 -0.000000 4.823894\n4.823894 4.823894 0.000000\nBa Hg Rh\n4 1 1\ndirect\n0.123125 0.625625 0.625625 Ba\n0.625625 0.625625 0.625625 Ba\n0.625625 0.123125 0.625625 Ba\n0.625625 0.625625 0.123125 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Rh"
],
"chemical_system": "Ba-Hg-Rh",
"density": 6.3077548713756695,
"density_atomic": 0.026725632149582304,
"volume": 224.50357643247642,
"volume_molar": 22.533202306663192,
"formula_full": "Ba4 Hg1 Rh1",
"formula_reduced": "Ba4HgRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1516852466666666,
"spacegroup": 216
},
{
"id": "jvasp-106295",
"created_at": "2022-09-04T14:38:17.657385Z",
"updated_at": "2022-09-04T14:38:17.657403Z",
"structure_string": "K2 Dy2 I6\n1.0\n8.104997 -0.052838 -0.000000\n-7.025822 4.041238 0.000000\n0.000000 -0.000000 11.554214\nK Dy I\n2 2 6\ndirect\n0.256246 0.743754 0.250000 K\n0.743754 0.256245 0.750000 K\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.641331 0.358669 0.056105 I\n0.358670 0.641331 0.943895 I\n0.358670 0.641331 0.556105 I\n0.641331 0.358669 0.443895 I\n0.937778 0.062221 0.250000 I\n0.062222 0.937778 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Dy",
"I"
],
"chemical_system": "Dy-I-K",
"density": 5.168651423724074,
"density_atomic": 0.026726533134459364,
"volume": 374.16001355995866,
"volume_molar": 22.5324426842158,
"formula_full": "K2 Dy2 I6",
"formula_reduced": "KDyI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-90819",
"created_at": "2022-09-04T14:36:17.218576Z",
"updated_at": "2022-09-04T14:36:17.218599Z",
"structure_string": "Ba4 Al4\n1.0\n0.000000 0.000000 -4.662578\n0.000000 -6.536038 0.000000\n-9.822086 0.000000 0.000000\nBa Al\n4 4\ndirect\n0.757989 0.591045 0.820832 Ba\n0.257989 0.408955 0.179168 Ba\n0.257989 0.091045 0.679168 Ba\n0.757989 0.908955 0.320832 Ba\n0.758011 0.410327 0.474801 Al\n0.258011 0.589673 0.525199 Al\n0.258011 0.910327 0.025199 Al\n0.758011 0.089673 0.974802 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.646068391260266,
"density_atomic": 0.026726714591257396,
"volume": 299.3259786078192,
"volume_molar": 22.532289703762952,
"formula_full": "Ba4 Al4",
"formula_reduced": "BaAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.3681093850000001,
"spacegroup": 62
},
{
"id": "jvasp-66332",
"created_at": "2022-09-04T14:35:51.931138Z",
"updated_at": "2022-09-04T14:35:51.931165Z",
"structure_string": "Ba4 Sn1 Rh1\n1.0\n0.000000 4.823797 4.823797\n4.823797 -0.000000 4.823797\n4.823797 4.823797 0.000000\nBa Sn Rh\n4 1 1\ndirect\n0.125527 0.624825 0.624825 Ba\n0.624825 0.624825 0.624825 Ba\n0.624825 0.125527 0.624825 Ba\n0.624825 0.624825 0.125527 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Rh"
],
"chemical_system": "Ba-Rh-Sn",
"density": 5.702474041394611,
"density_atomic": 0.026727244430394433,
"volume": 224.49003359196854,
"volume_molar": 22.531843025132716,
"formula_full": "Ba4 Sn1 Rh1",
"formula_reduced": "Ba4SnRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5168930966666666,
"spacegroup": 216
},
{
"id": "jvasp-63900",
"created_at": "2022-09-04T14:36:13.772930Z",
"updated_at": "2022-09-04T14:36:13.772952Z",
"structure_string": "Ba4 Tc1 Mo1\n1.0\n0.000000 4.823744 4.823744\n4.823744 0.000000 4.823744\n4.823744 4.823744 -0.000000\nBa Tc Mo\n4 1 1\ndirect\n0.124394 0.625202 0.625202 Ba\n0.625202 0.625202 0.625202 Ba\n0.625202 0.124394 0.625202 Ba\n0.625202 0.625202 0.124394 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Mo"
],
"chemical_system": "Ba-Mo-Tc",
"density": 5.4979412771911855,
"density_atomic": 0.02672812542212133,
"volume": 224.48263412570438,
"volume_molar": 22.531100348009524,
"formula_full": "Ba4 Tc1 Mo1",
"formula_reduced": "Ba4TcMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.212545213333333,
"spacegroup": 216
},
{
"id": "jvasp-69051",
"created_at": "2022-09-04T14:36:00.204227Z",
"updated_at": "2022-09-04T14:36:00.204249Z",
"structure_string": "Ba2 Zn1 Bi1\n1.0\n-0.000000 4.213849 4.213849\n4.213849 0.000000 4.213849\n4.213849 4.213849 -0.000000\nBa Zn Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Bi"
],
"chemical_system": "Ba-Bi-Zn",
"density": 6.092406464347839,
"density_atomic": 0.026729638719354906,
"volume": 149.64661670131755,
"volume_molar": 22.529824750827533,
"formula_full": "Ba2 Zn1 Bi1",
"formula_reduced": "Ba2ZnBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}