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=3476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3474",
"results": [
{
"id": "jvasp-64131",
"created_at": "2022-09-04T14:35:46.832208Z",
"updated_at": "2022-09-04T14:35:46.832234Z",
"structure_string": "Ba4 Cu1 Se1\n1.0\n0.000000 4.921138 4.921138\n4.921138 0.000000 4.921138\n4.921138 4.921138 0.000000\nBa Cu Se\n4 1 1\ndirect\n0.121826 0.626058 0.626058 Ba\n0.626058 0.626058 0.626058 Ba\n0.626058 0.121826 0.626058 Ba\n0.626058 0.626058 0.121826 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Se"
],
"chemical_system": "Ba-Cu-Se",
"density": 4.8196091118865585,
"density_atomic": 0.0251723999427502,
"volume": 238.3562955318464,
"volume_molar": 23.923586045415636,
"formula_full": "Ba4 Cu1 Se1",
"formula_reduced": "Ba4CuSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0424979494444443,
"spacegroup": 216
},
{
"id": "jvasp-68108",
"created_at": "2022-09-04T14:35:46.832338Z",
"updated_at": "2022-09-04T14:35:46.832355Z",
"structure_string": "K1 Be1 Zn2\n1.0\n-2.448215 2.448215 3.463081\n2.448215 -2.448215 3.463081\n2.448215 2.448215 -3.463081\nK Be Zn\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Zn"
],
"chemical_system": "Be-K-Zn",
"density": 3.578547819463868,
"density_atomic": 0.0481768323338257,
"volume": 83.02745959475502,
"volume_molar": 12.500076215620682,
"formula_full": "K1 Be1 Zn2",
"formula_reduced": "KBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66644",
"created_at": "2022-09-04T14:35:46.841811Z",
"updated_at": "2022-09-04T14:35:46.841836Z",
"structure_string": "Ba4 Tl1 Tc1\n1.0\n0.000000 4.831551 4.831551\n4.831551 -0.000000 4.831551\n4.831551 4.831551 -0.000000\nBa Tl Tc\n4 1 1\ndirect\n0.126833 0.624388 0.624388 Ba\n0.624388 0.624388 0.624388 Ba\n0.624388 0.126833 0.624388 Ba\n0.624388 0.624388 0.126833 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Tc"
],
"chemical_system": "Ba-Tc-Tl",
"density": 6.269625618222311,
"density_atomic": 0.026598769764456662,
"volume": 225.57434246517917,
"volume_molar": 22.640674036162572,
"formula_full": "Ba4 Tl1 Tc1",
"formula_reduced": "Ba4TlTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8775446633333331,
"spacegroup": 216
},
{
"id": "jvasp-66167",
"created_at": "2022-09-04T14:35:46.916168Z",
"updated_at": "2022-09-04T14:35:46.916191Z",
"structure_string": "Ba4 Fe1 Hg1\n1.0\n-0.000000 4.908238 4.908238\n4.908238 0.000000 4.908238\n4.908238 4.908238 0.000000\nBa Fe Hg\n4 1 1\ndirect\n0.125954 0.624682 0.624682 Ba\n0.624682 0.624682 0.624682 Ba\n0.624682 0.125954 0.624682 Ba\n0.624682 0.624682 0.125954 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Hg"
],
"chemical_system": "Ba-Fe-Hg",
"density": 5.657685505623503,
"density_atomic": 0.025371398946649873,
"volume": 236.48676261867146,
"volume_molar": 23.73594287277243,
"formula_full": "Ba4 Fe1 Hg1",
"formula_reduced": "Ba4FeHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.45998066875,
"spacegroup": 216
},
{
"id": "jvasp-75805",
"created_at": "2022-09-04T14:35:46.922337Z",
"updated_at": "2022-09-04T14:35:46.922359Z",
"structure_string": "Hf1 As1 Cl1\n1.0\n-0.000000 3.130964 3.130964\n3.130964 0.000000 3.130964\n3.130964 3.130964 -0.000000\nHf As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"As",
"Cl"
],
"chemical_system": "As-Cl-Hf",
"density": 7.814104274838261,
"density_atomic": 0.04887165392296859,
"volume": 61.38527672357056,
"volume_molar": 12.322359234029785,
"formula_full": "Hf1 As1 Cl1",
"formula_reduced": "HfAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3387829391666664,
"spacegroup": 216
},
{
"id": "jvasp-66571",
"created_at": "2022-09-04T14:35:46.925716Z",
"updated_at": "2022-09-04T14:35:46.925737Z",
"structure_string": "Ba1 Ir1 Br1\n1.0\n0.000000 3.864351 3.864351\n3.864351 0.000000 3.864351\n3.864351 3.864351 0.000000\nBa Ir Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Br"
],
"chemical_system": "Ba-Br-Ir",
"density": 5.890988243751042,
"density_atomic": 0.02599330837979463,
"volume": 115.41431956895448,
"volume_molar": 23.168042605462215,
"formula_full": "Ba1 Ir1 Br1",
"formula_reduced": "BaIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3120737249999996,
"spacegroup": 216
},
{
"id": "jvasp-75873",
"created_at": "2022-09-04T14:35:47.018323Z",
"updated_at": "2022-09-04T14:35:47.018352Z",
"structure_string": "Si2 As1 W1\n1.0\n0.000000 3.150646 3.150646\n3.150646 0.000000 3.150646\n3.150646 3.150646 0.000000\nSi As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Si\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"As",
"W"
],
"chemical_system": "As-Si-W",
"density": 8.360608588838362,
"density_atomic": 0.06394861856619359,
"volume": 62.55021749781157,
"volume_molar": 9.417155358510907,
"formula_full": "Si2 As1 W1",
"formula_reduced": "Si2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.289537237499999,
"spacegroup": 216
},
{
"id": "jvasp-66410",
"created_at": "2022-09-04T14:35:47.498334Z",
"updated_at": "2022-09-04T14:35:47.498364Z",
"structure_string": "Ba1 La1 Sc1\n1.0\n0.000000 3.867549 3.867549\n3.867549 0.000000 3.867549\n3.867549 3.867549 0.000000\nBa La Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"La",
"Sc"
],
"chemical_system": "Ba-La-Sc",
"density": 4.609687188014721,
"density_atomic": 0.025928881620058006,
"volume": 115.70109517100293,
"volume_molar": 23.2256093735312,
"formula_full": "Ba1 La1 Sc1",
"formula_reduced": "BaLaSc",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5496420733333331,
"spacegroup": 216
},
{
"id": "jvasp-37191",
"created_at": "2022-09-04T14:35:47.499392Z",
"updated_at": "2022-09-04T14:35:47.499419Z",
"structure_string": "Mn2 Sn1 Ru1\n1.0\n3.085394 3.085394 -0.000000\n3.085394 0.000000 -3.085394\n-0.000000 3.085394 -3.085394\nMn Sn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Mn\n0.250000 0.250000 0.250000 Sn\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"Ru"
],
"chemical_system": "Mn-Ru-Sn",
"density": 9.318549426790568,
"density_atomic": 0.06809231565725744,
"volume": 58.743779843440684,
"volume_molar": 8.844082774791264,
"formula_full": "Mn2 Sn1 Ru1",
"formula_reduced": "Mn2SnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.365244170689655,
"spacegroup": 216
},
{
"id": "jvasp-75806",
"created_at": "2022-09-04T14:35:47.602408Z",
"updated_at": "2022-09-04T14:35:47.602431Z",
"structure_string": "Re1 Sn1 As1\n1.0\n-0.000000 3.153875 3.153875\n3.153875 -0.000000 3.153875\n3.153875 3.153875 0.000000\nRe Sn As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Re\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Re",
"Sn",
"As"
],
"chemical_system": "As-Re-Sn",
"density": 10.052747367358496,
"density_atomic": 0.04781430298964347,
"volume": 62.742732036683606,
"volume_molar": 12.59485213306234,
"formula_full": "Re1 Sn1 As1",
"formula_reduced": "ReSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.05607715,
"spacegroup": 216
},
{
"id": "jvasp-66487",
"created_at": "2022-09-04T14:35:46.975753Z",
"updated_at": "2022-09-04T14:35:46.975785Z",
"structure_string": "Ba4 P1 Rh1\n1.0\n-0.000000 4.721524 4.721524\n4.721524 0.000000 4.721524\n4.721524 4.721524 -0.000000\nBa P Rh\n4 1 1\ndirect\n0.125497 0.624834 0.624834 Ba\n0.624834 0.624834 0.624834 Ba\n0.624834 0.125497 0.624834 Ba\n0.624834 0.624834 0.125497 Ba\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"P",
"Rh"
],
"chemical_system": "Ba-P-Rh",
"density": 5.389050550286951,
"density_atomic": 0.02850195499206959,
"volume": 210.5118754720315,
"volume_molar": 21.128869095736086,
"formula_full": "Ba4 P1 Rh1",
"formula_reduced": "Ba4PRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0072003966666667,
"spacegroup": 216
},
{
"id": "jvasp-75585",
"created_at": "2022-09-04T14:35:46.997062Z",
"updated_at": "2022-09-04T14:35:46.997086Z",
"structure_string": "Hf1 Re1 As1\n1.0\n-0.000000 3.141165 3.141165\n3.141165 0.000000 3.141165\n3.141165 3.141165 -0.000000\nHf Re As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Re",
"As"
],
"chemical_system": "As-Hf-Re",
"density": 11.776681004504493,
"density_atomic": 0.0483970633084585,
"volume": 61.98723217728133,
"volume_molar": 12.443194583146314,
"formula_full": "Hf1 Re1 As1",
"formula_reduced": "HfReAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.519750916666666,
"spacegroup": 216
}
]
}