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=spacegroup&page=3610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3608",
"results": [
{
"id": "jvasp-66397",
"created_at": "2022-09-04T14:36:19.247135Z",
"updated_at": "2022-09-04T14:36:19.247165Z",
"structure_string": "Ba1 Li1 Zn1\n1.0\n0.000000 3.890042 3.890042\n3.890042 0.000000 3.890042\n3.890042 3.890042 -0.000000\nBa Li Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Zn"
],
"chemical_system": "Ba-Li-Zn",
"density": 2.9573792745706124,
"density_atomic": 0.025481699392387702,
"volume": 117.73155133037193,
"volume_molar": 23.633199133488834,
"formula_full": "Ba1 Li1 Zn1",
"formula_reduced": "BaLiZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0069834,
"spacegroup": 216
},
{
"id": "jvasp-66664",
"created_at": "2022-09-04T14:36:19.266645Z",
"updated_at": "2022-09-04T14:36:19.266671Z",
"structure_string": "Ba1 Y1 Se1\n1.0\n-0.000000 3.852710 3.852710\n3.852710 -0.000000 3.852710\n3.852710 3.852710 -0.000000\nBa Y Se\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Se"
],
"chemical_system": "Ba-Se-Y",
"density": 4.4309259910024945,
"density_atomic": 0.02622963810342951,
"volume": 114.37443353851504,
"volume_molar": 22.959297937140082,
"formula_full": "Ba1 Y1 Se1",
"formula_reduced": "BaYSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2449215955555557,
"spacegroup": 216
},
{
"id": "jvasp-66125",
"created_at": "2022-09-04T14:36:19.273423Z",
"updated_at": "2022-09-04T14:36:19.273442Z",
"structure_string": "Ba4 Mn1 P1\n1.0\n0.000000 4.837748 4.837748\n4.837748 0.000000 4.837748\n4.837748 4.837748 -0.000000\nBa Mn P\n4 1 1\ndirect\n0.123294 0.625569 0.625569 Ba\n0.625569 0.625569 0.625569 Ba\n0.625569 0.123294 0.625569 Ba\n0.625569 0.625569 0.123294 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"P"
],
"chemical_system": "Ba-Mn-P",
"density": 4.658149331921614,
"density_atomic": 0.02649668413216791,
"volume": 226.44342854643415,
"volume_molar": 22.72790334806048,
"formula_full": "Ba4 Mn1 P1",
"formula_reduced": "Ba4MnP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3273177702298848,
"spacegroup": 216
},
{
"id": "jvasp-75579",
"created_at": "2022-09-04T14:36:19.275969Z",
"updated_at": "2022-09-04T14:36:19.275989Z",
"structure_string": "Na1 Tc1 As1\n1.0\n-0.000000 3.135794 3.135794\n3.135794 0.000000 3.135794\n3.135794 3.135794 0.000000\nNa Tc As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Tc",
"As"
],
"chemical_system": "As-Na-Tc",
"density": 5.2751664467475265,
"density_atomic": 0.048646173526026196,
"volume": 61.6698042734023,
"volume_molar": 12.379474732535941,
"formula_full": "Na1 Tc1 As1",
"formula_reduced": "NaTcAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.50096075,
"spacegroup": 216
},
{
"id": "jvasp-67680",
"created_at": "2022-09-04T14:36:19.279741Z",
"updated_at": "2022-09-04T14:36:19.279769Z",
"structure_string": "Y1 Be1 W4\n1.0\n-0.000000 3.802543 3.802543\n3.802543 -0.000000 3.802543\n3.802543 3.802543 0.000000\nY Be W\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.122976 0.625674 0.625674 W\n0.625674 0.625674 0.625674 W\n0.625674 0.122976 0.625674 W\n0.625674 0.625674 0.122976 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"W"
],
"chemical_system": "Be-W-Y",
"density": 12.58307058419418,
"density_atomic": 0.05456307693268436,
"volume": 109.9644729970476,
"volume_molar": 11.037025583123995,
"formula_full": "Y1 Be1 W4",
"formula_reduced": "YBeW4",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.804935258333335,
"spacegroup": 216
},
{
"id": "jvasp-75504",
"created_at": "2022-09-04T14:36:19.267234Z",
"updated_at": "2022-09-04T14:36:19.267250Z",
"structure_string": "Tl1 As1 Os1\n1.0\n-0.000000 3.173853 3.173853\n3.173853 0.000000 3.173853\n3.173853 3.173853 0.000000\nTl As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"As",
"Os"
],
"chemical_system": "As-Os-Tl",
"density": 12.193448710869449,
"density_atomic": 0.04691706485209455,
"volume": 63.94261894808343,
"volume_molar": 12.835715062280052,
"formula_full": "Tl1 As1 Os1",
"formula_reduced": "TlAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.50205645,
"spacegroup": 216
},
{
"id": "jvasp-64178",
"created_at": "2022-09-04T14:36:19.439930Z",
"updated_at": "2022-09-04T14:36:19.439959Z",
"structure_string": "Ba4 Zn1 Sn1\n1.0\n-0.000000 5.022587 5.022587\n5.022587 0.000000 5.022587\n5.022587 5.022587 -0.000000\nBa Zn Sn\n4 1 1\ndirect\n0.128076 0.623975 0.623975 Ba\n0.623975 0.623975 0.623975 Ba\n0.623975 0.128076 0.623975 Ba\n0.623975 0.623975 0.128076 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sn"
],
"chemical_system": "Ba-Sn-Zn",
"density": 4.806108720952273,
"density_atomic": 0.02367766381829978,
"volume": 253.40337822360559,
"volume_molar": 25.433846878701196,
"formula_full": "Ba4 Zn1 Sn1",
"formula_reduced": "Ba4ZnSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0153219899999999,
"spacegroup": 216
},
{
"id": "jvasp-65632",
"created_at": "2022-09-04T14:36:19.517038Z",
"updated_at": "2022-09-04T14:36:19.517052Z",
"structure_string": "Ba1 Li4 Cd1\n1.0\n0.000000 4.167847 4.167847\n4.167847 -0.000000 4.167847\n4.167847 4.167847 0.000000\nBa Li Cd\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.114387 0.628538 0.628538 Li\n0.628538 0.628538 0.628538 Li\n0.628538 0.114387 0.628538 Li\n0.628538 0.628538 0.114387 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.1823644613390822,
"density_atomic": 0.04143677539425682,
"volume": 144.79891214777314,
"volume_molar": 14.533323847479394,
"formula_full": "Ba1 Li4 Cd1",
"formula_reduced": "BaLi4Cd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2826533333333331,
"spacegroup": 216
},
{
"id": "jvasp-75729",
"created_at": "2022-09-04T14:36:19.518171Z",
"updated_at": "2022-09-04T14:36:19.518194Z",
"structure_string": "Ni2 As1 Cl1\n1.0\n0.000000 3.124967 3.124967\n3.124967 0.000000 3.124967\n3.124967 3.124967 0.000000\nNi As Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ni",
"As",
"Cl"
],
"chemical_system": "As-Cl-Ni",
"density": 6.196734925289915,
"density_atomic": 0.06553807622432971,
"volume": 61.03322267666867,
"volume_molar": 9.188766449883067,
"formula_full": "Ni2 As1 Cl1",
"formula_reduced": "Ni2AsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2796476543749995,
"spacegroup": 216
},
{
"id": "jvasp-75542",
"created_at": "2022-09-04T14:36:19.354391Z",
"updated_at": "2022-09-04T14:36:19.354413Z",
"structure_string": "Li2 Nb1 As1\n1.0\n-0.000000 3.120394 3.120394\n3.120394 -0.000000 3.120394\n3.120394 3.120394 0.000000\nLi Nb As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Nb\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nb",
"As"
],
"chemical_system": "As-Li-Nb",
"density": 4.965575389488555,
"density_atomic": 0.06582664080470621,
"volume": 60.76567102774025,
"volume_molar": 9.148485607622641,
"formula_full": "Li2 Nb1 As1",
"formula_reduced": "Li2NbAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2841102875,
"spacegroup": 216
},
{
"id": "jvasp-74501",
"created_at": "2022-09-04T14:36:19.347776Z",
"updated_at": "2022-09-04T14:36:19.347809Z",
"structure_string": "Sc4 Be1 Tc1\n1.0\n-0.000000 3.847713 3.847713\n3.847713 0.000000 3.847713\n3.847713 3.847713 0.000000\nSc Be Tc\n4 1 1\ndirect\n0.129828 0.623390 0.623390 Sc\n0.623390 0.623390 0.623390 Sc\n0.623390 0.129828 0.623390 Sc\n0.623390 0.623390 0.129828 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 4.180656542256009,
"density_atomic": 0.052663927324660326,
"volume": 113.92997645260021,
"volume_molar": 11.435039249684067,
"formula_full": "Sc4 Be1 Tc1",
"formula_reduced": "Sc4BeTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3833947666666666,
"spacegroup": 216
},
{
"id": "jvasp-66634",
"created_at": "2022-09-04T14:36:19.450272Z",
"updated_at": "2022-09-04T14:36:19.450297Z",
"structure_string": "Ba1 Os1 Br1\n1.0\n0.000000 3.898614 3.898614\n3.898614 0.000000 3.898614\n3.898614 3.898614 0.000000\nBa Os Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Os\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Br"
],
"chemical_system": "Ba-Br-Os",
"density": 5.709189185331813,
"density_atomic": 0.025313986549450943,
"volume": 118.51155858598138,
"volume_molar": 23.78977624972555,
"formula_full": "Ba1 Os1 Br1",
"formula_reduced": "BaOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.926425025,
"spacegroup": 216
}
]
}