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=599",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=597",
"results": [
{
"id": "jvasp-92526",
"created_at": "2022-09-04T14:36:19.262618Z",
"updated_at": "2022-09-04T14:36:19.262645Z",
"structure_string": "Ba1 Sn3 Au1\n1.0\n5.109643 -0.000000 -0.000000\n-0.000000 5.109643 -0.000000\n-2.554821 -2.554821 5.623907\nBa Sn Au\n1 3 1\ndirect\n-0.000457 -0.000457 -0.000914 Ba\n0.600911 0.600911 0.201823 Sn\n0.249902 0.749901 0.499804 Sn\n0.749901 0.249902 0.499804 Sn\n0.357632 0.357632 0.715263 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Au"
],
"chemical_system": "Au-Ba-Sn",
"density": 7.8081016702154145,
"density_atomic": 0.03405263772410262,
"volume": 146.83150364181554,
"volume_molar": 17.684799658669313,
"formula_full": "Ba1 Sn3 Au1",
"formula_reduced": "BaSn3Au",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.196739728,
"spacegroup": 107
},
{
"id": "jvasp-36119",
"created_at": "2022-09-04T14:37:35.306928Z",
"updated_at": "2022-09-04T14:37:35.306964Z",
"structure_string": "In2 As2\n1.0\n2.175466 -3.768019 0.000000\n2.175466 3.768019 -0.000000\n0.000000 -0.000000 7.164813\nIn As\n2 2\ndirect\n0.666668 0.333334 0.499240 In\n0.333334 0.666668 0.999240 In\n0.666668 0.333334 0.125259 As\n0.333334 0.666668 0.625259 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.364593685434157,
"density_atomic": 0.034053342902647665,
"volume": 117.46277043740683,
"volume_molar": 17.68443344084077,
"formula_full": "In2 As2",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50720586,
"spacegroup": 186
},
{
"id": "jvasp-20108",
"created_at": "2022-09-04T14:36:58.886124Z",
"updated_at": "2022-09-04T14:36:58.886143Z",
"structure_string": "Tb1 Te1\n1.0\n3.778550 0.000000 2.181547\n1.259517 3.562452 2.181547\n-0.000000 0.000000 4.363095\nTb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Te"
],
"chemical_system": "Tb-Te",
"density": 8.10108679253,
"density_atomic": 0.03405345111031323,
"volume": 58.73119859485524,
"volume_molar": 17.684377247086623,
"formula_full": "Tb1 Te1",
"formula_reduced": "TbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1075280833333334,
"spacegroup": 225
},
{
"id": "jvasp-106905",
"created_at": "2022-09-04T14:36:53.512001Z",
"updated_at": "2022-09-04T14:36:53.512021Z",
"structure_string": "Na3 Sb1 Cl6\n1.0\n6.461020 -0.000000 3.730272\n2.153673 6.091508 3.730272\n-0.000000 -0.000000 7.460543\nNa Sb Cl\n3 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.750429 0.249571 0.249571 Cl\n0.249571 0.249571 0.750428 Cl\n0.249571 0.750429 0.750428 Cl\n0.249571 0.750429 0.249571 Cl\n0.750429 0.249571 0.750428 Cl\n0.750428 0.750429 0.249571 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Na",
"Sb",
"Cl"
],
"chemical_system": "Cl-Na-Sb",
"density": 2.2816003623201415,
"density_atomic": 0.034056785800033816,
"volume": 293.62723947924854,
"volume_molar": 17.682645671142637,
"formula_full": "Na3 Sb1 Cl6",
"formula_reduced": "Na3SbCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111254",
"created_at": "2022-09-04T14:38:49.385959Z",
"updated_at": "2022-09-04T14:38:49.385995Z",
"structure_string": "Ca1 Yb1 Pb2\n1.0\n4.760441 -0.000000 2.748442\n1.586814 4.488187 2.748442\n-0.000000 -0.000000 5.496884\nYb Ca Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.499999 Ca\n0.250000 0.250000 0.250000 Pb\n0.749999 0.750001 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ca",
"Pb"
],
"chemical_system": "Ca-Pb-Yb",
"density": 8.872389162021916,
"density_atomic": 0.034058482102288026,
"volume": 117.44504608240548,
"volume_molar": 17.68176497682331,
"formula_full": "Ca1 Yb1 Pb2",
"formula_reduced": "CaYbPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68973",
"created_at": "2022-09-04T14:36:03.427881Z",
"updated_at": "2022-09-04T14:36:03.427901Z",
"structure_string": "Ba1 Si2 Br1\n1.0\n-2.137920 2.137920 6.423515\n2.137920 -2.137920 6.423515\n2.137920 2.137920 -6.423515\nBa Si Br\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.750000 0.250000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Br"
],
"chemical_system": "Ba-Br-Si",
"density": 3.865762337384221,
"density_atomic": 0.034059977540002666,
"volume": 117.43988953903717,
"volume_molar": 17.680988641073334,
"formula_full": "Ba1 Si2 Br1",
"formula_reduced": "BaSi2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4365443187499998,
"spacegroup": 139
},
{
"id": "jvasp-116182",
"created_at": "2022-09-04T14:38:41.999265Z",
"updated_at": "2022-09-04T14:38:41.999296Z",
"structure_string": "I2 N1\n1.0\n4.107954 -0.149355 0.340757\n-2.549304 -3.244277 0.052189\n-1.299231 -1.271688 -6.428743\nI N\n2 1\ndirect\n0.802244 0.180311 0.352865 I\n0.650728 0.315601 0.814843 I\n0.880743 0.098666 0.083979 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"N"
],
"chemical_system": "I-N",
"density": 5.049201756584486,
"density_atomic": 0.034061121726459705,
"volume": 88.07695836010913,
"volume_molar": 17.680394698574535,
"formula_full": "I2 N1",
"formula_reduced": "I2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.659021933333333,
"spacegroup": 8
},
{
"id": "jvasp-35072",
"created_at": "2022-09-04T14:37:36.779096Z",
"updated_at": "2022-09-04T14:37:36.779114Z",
"structure_string": "Sm2 Sb2 Te2\n1.0\n4.331472 0.000000 -0.000000\n0.000000 4.331472 0.000000\n-0.000000 0.000000 9.388853\nSm Sb Te\n2 2 2\ndirect\n0.500000 0.000000 0.725108 Sm\n0.000000 0.500000 0.274892 Sm\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.375059 Te\n0.000000 0.500000 0.624940 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Te"
],
"chemical_system": "Sb-Sm-Te",
"density": 7.536182548285975,
"density_atomic": 0.034061807351033736,
"volume": 176.15037094671098,
"volume_molar": 17.680038812788467,
"formula_full": "Sm2 Sb2 Te2",
"formula_reduced": "SmSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8021342472222223,
"spacegroup": 129
},
{
"id": "jvasp-79089",
"created_at": "2022-09-04T14:37:02.812486Z",
"updated_at": "2022-09-04T14:37:02.812512Z",
"structure_string": "Na3 Tl1\n1.0\n-2.452525 2.452525 4.880872\n2.452525 -2.452525 4.880872\n2.452525 2.452525 -4.880872\nNa Tl\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Tl"
],
"chemical_system": "Na-Tl",
"density": 3.8653428654543602,
"density_atomic": 0.03406243534811583,
"volume": 117.4314155497182,
"volume_molar": 17.679712852161394,
"formula_full": "Na3 Tl1",
"formula_reduced": "Na3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0053175,
"spacegroup": 139
},
{
"id": "jvasp-111093",
"created_at": "2022-09-04T14:38:38.167552Z",
"updated_at": "2022-09-04T14:38:38.167566Z",
"structure_string": "Cd1 Sn1 As2\n1.0\n4.337258 0.000000 0.000000\n0.000000 4.337258 0.000000\n0.000000 0.000000 6.242382\nCd Sn As\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n-0.000000 0.500000 0.246211 As\n0.500000 0.000000 0.753789 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"As"
],
"chemical_system": "As-Cd-Sn",
"density": 5.387067389626974,
"density_atomic": 0.03406270522547846,
"volume": 117.43048514561468,
"volume_molar": 17.679572776549517,
"formula_full": "Cd1 Sn1 As2",
"formula_reduced": "CdSnAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7644562374999999,
"spacegroup": 115
},
{
"id": "jvasp-110795",
"created_at": "2022-09-04T14:38:36.506694Z",
"updated_at": "2022-09-04T14:38:36.506722Z",
"structure_string": "In3 Bi1\n1.0\n4.896947 -0.000000 0.000000\n0.000000 4.896947 0.000000\n-0.000000 -0.000000 4.896947\nIn Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 7.825985461336916,
"density_atomic": 0.034063069480445234,
"volume": 117.42922939743588,
"volume_molar": 17.67938371924222,
"formula_full": "In3 Bi1",
"formula_reduced": "In3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-106241",
"created_at": "2022-09-04T14:36:41.482436Z",
"updated_at": "2022-09-04T14:36:41.482457Z",
"structure_string": "Eu4 Mg2\n1.0\n8.788484 0.075573 0.000000\n-8.031948 3.568049 -0.000000\n0.000000 0.000000 5.510562\nEu Mg\n4 2\ndirect\n0.090823 0.909177 0.250000 Eu\n0.772076 0.227922 0.250000 Eu\n0.909176 0.090822 0.750000 Eu\n0.227923 0.772077 0.750000 Eu\n0.432631 0.567368 0.250000 Mg\n0.567367 0.432632 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Eu",
"Mg"
],
"chemical_system": "Eu-Mg",
"density": 6.1886264137552445,
"density_atomic": 0.034063100956546764,
"volume": 176.1436813299533,
"volume_molar": 17.679367382559377,
"formula_full": "Eu4 Mg2",
"formula_reduced": "Eu2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6206996833333329,
"spacegroup": 63
}
]
}