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=-id&page=1296",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1294",
"results": [
{
"id": "jvasp-64576",
"created_at": "2022-09-04T14:36:16.814273Z",
"updated_at": "2022-09-04T14:36:16.814303Z",
"structure_string": "Ba4 Y1 Ga1\n1.0\n-0.000000 5.113817 5.113817\n5.113817 0.000000 5.113817\n5.113817 5.113817 -0.000000\nBa Y Ga\n4 1 1\ndirect\n0.127156 0.624281 0.624281 Ba\n0.624281 0.624281 0.624281 Ba\n0.624281 0.127156 0.624281 Ba\n0.624281 0.624281 0.127156 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Ga"
],
"chemical_system": "Ba-Ga-Y",
"density": 4.395194242859895,
"density_atomic": 0.022432914806334085,
"volume": 267.4641281259562,
"volume_molar": 26.84511046375306,
"formula_full": "Ba4 Y1 Ga1",
"formula_reduced": "Ba4YGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3573036091666666,
"spacegroup": 216
},
{
"id": "jvasp-64574",
"created_at": "2022-09-04T14:36:16.078144Z",
"updated_at": "2022-09-04T14:36:16.078169Z",
"structure_string": "Ba4 In1 Bi1\n1.0\n0.000000 5.036332 5.036332\n5.036332 -0.000000 5.036332\n5.036332 5.036332 0.000000\nBa In Bi\n4 1 1\ndirect\n0.127513 0.624162 0.624162 Ba\n0.624162 0.624162 0.624162 Ba\n0.624162 0.127513 0.624162 Ba\n0.624162 0.624162 0.127513 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Bi"
],
"chemical_system": "Ba-Bi-In",
"density": 5.674704076855914,
"density_atomic": 0.023484331394649217,
"volume": 255.48949634423354,
"volume_molar": 25.643228494774664,
"formula_full": "Ba4 In1 Bi1",
"formula_reduced": "Ba4InBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64571",
"created_at": "2022-09-04T14:36:15.545250Z",
"updated_at": "2022-09-04T14:36:15.545274Z",
"structure_string": "Ba4 Cr1 Cl1\n1.0\n0.000000 5.164151 5.164151\n5.164151 0.000000 5.164151\n5.164151 5.164151 0.000000\nBa Cr Cl\n4 1 1\ndirect\n0.122409 0.625863 0.625863 Ba\n0.625863 0.625863 0.625863 Ba\n0.625863 0.122409 0.625863 Ba\n0.625863 0.625863 0.122409 Ba\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Cl"
],
"chemical_system": "Ba-Cl-Cr",
"density": 3.838805428261666,
"density_atomic": 0.02178333934296095,
"volume": 275.43986280224914,
"volume_molar": 27.64562707850387,
"formula_full": "Ba4 Cr1 Cl1",
"formula_reduced": "Ba4CrCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7976575579166666,
"spacegroup": 216
},
{
"id": "jvasp-64569",
"created_at": "2022-09-04T14:36:14.885264Z",
"updated_at": "2022-09-04T14:36:14.885282Z",
"structure_string": "K1 Ba4 Mn1\n1.0\n-0.000000 5.328633 5.328633\n5.328633 0.000000 5.328633\n5.328633 5.328633 0.000000\nK Ba Mn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 K\n0.119193 0.626936 0.626936 Ba\n0.626936 0.626936 0.626936 Ba\n0.626936 0.119193 0.626936 Ba\n0.626936 0.626936 0.119193 Ba\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 3.530328832220056,
"density_atomic": 0.019827767816063713,
"volume": 302.6059239577652,
"volume_molar": 30.372257814725305,
"formula_full": "K1 Ba4 Mn1",
"formula_reduced": "KBa4Mn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6102298535632182,
"spacegroup": 216
},
{
"id": "jvasp-64566",
"created_at": "2022-09-04T14:36:14.305115Z",
"updated_at": "2022-09-04T14:36:14.305134Z",
"structure_string": "Ba4 Mg1 Co1\n1.0\n0.000000 4.984015 4.984015\n4.984015 0.000000 4.984015\n4.984015 4.984015 -0.000000\nBa Mg Co\n4 1 1\ndirect\n0.127790 0.624070 0.624070 Ba\n0.624070 0.624070 0.624070 Ba\n0.624070 0.127790 0.624070 Ba\n0.624070 0.624070 0.127790 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Co"
],
"chemical_system": "Ba-Co-Mg",
"density": 4.242026012188827,
"density_atomic": 0.024231663676494746,
"volume": 247.60990743776844,
"volume_molar": 24.85236193601354,
"formula_full": "Ba4 Mg1 Co1",
"formula_reduced": "Ba4MgCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4841617169444444,
"spacegroup": 216
},
{
"id": "jvasp-64565",
"created_at": "2022-09-04T14:36:11.539312Z",
"updated_at": "2022-09-04T14:36:11.539337Z",
"structure_string": "K1 Ba1 Cl1\n1.0\n-0.000000 4.267584 4.267584\n4.267584 0.000000 4.267584\n4.267584 4.267584 0.000000\nK Ba Cl\n1 1 1\ndirect\n0.499999 0.499999 0.499999 K\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl-K",
"density": 2.2633897609629607,
"density_atomic": 0.019299454082799553,
"volume": 155.4448113987701,
"volume_molar": 31.203684488501537,
"formula_full": "K1 Ba1 Cl1",
"formula_reduced": "KBaCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64564",
"created_at": "2022-09-04T14:36:09.939423Z",
"updated_at": "2022-09-04T14:36:09.939449Z",
"structure_string": "Ba4 Sr1 Ni1\n1.0\n-0.000000 5.529175 5.529175\n5.529175 -0.000000 5.529175\n5.529175 5.529175 -0.000000\nBa Sr Ni\n4 1 1\ndirect\n0.126415 0.624527 0.624527 Ba\n0.624527 0.624527 0.624527 Ba\n0.624527 0.126415 0.624527 Ba\n0.624527 0.624527 0.126415 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ni"
],
"chemical_system": "Ba-Ni-Sr",
"density": 3.4167328941356443,
"density_atomic": 0.017747625160684538,
"volume": 338.07340112701456,
"volume_molar": 33.93209347998041,
"formula_full": "Ba4 Sr1 Ni1",
"formula_reduced": "Ba4SrNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0196320983333332,
"spacegroup": 216
},
{
"id": "jvasp-64561",
"created_at": "2022-09-04T14:36:09.237826Z",
"updated_at": "2022-09-04T14:36:09.237853Z",
"structure_string": "Ba4 Y1 Sb1\n1.0\n-0.000000 5.094108 5.094108\n5.094108 -0.000000 5.094108\n5.094108 5.094108 0.000000\nBa Y Sb\n4 1 1\ndirect\n0.128362 0.623880 0.623880 Ba\n0.623880 0.623880 0.623880 Ba\n0.623880 0.128362 0.623880 Ba\n0.623880 0.623880 0.128362 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Sb"
],
"chemical_system": "Ba-Sb-Y",
"density": 4.773240381683253,
"density_atomic": 0.02269430097081344,
"volume": 264.3835563702291,
"volume_molar": 26.535916518181907,
"formula_full": "Ba4 Y1 Sb1",
"formula_reduced": "Ba4YSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6983342383333333,
"spacegroup": 216
},
{
"id": "jvasp-64560",
"created_at": "2022-09-04T14:36:08.065234Z",
"updated_at": "2022-09-04T14:36:08.065259Z",
"structure_string": "Ba4 Y1 Cd1\n1.0\n0.000000 5.169775 5.169775\n5.169775 0.000000 5.169775\n5.169775 5.169775 -0.000000\nBa Y Cd\n4 1 1\ndirect\n0.125878 0.624708 0.624708 Ba\n0.624708 0.624708 0.624708 Ba\n0.624708 0.125878 0.624708 Ba\n0.624708 0.624708 0.125878 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Cd"
],
"chemical_system": "Ba-Cd-Y",
"density": 4.510525200696803,
"density_atomic": 0.021712324874011583,
"volume": 276.34074355536467,
"volume_molar": 27.736047590224484,
"formula_full": "Ba4 Y1 Cd1",
"formula_reduced": "Ba4YCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0801865133333332,
"spacegroup": 216
},
{
"id": "jvasp-64559",
"created_at": "2022-09-04T14:36:05.335487Z",
"updated_at": "2022-09-04T14:36:05.335506Z",
"structure_string": "Ba4 Zr1 Sb1\n1.0\n0.000000 4.986411 4.986411\n4.986411 0.000000 4.986411\n4.986411 4.986411 -0.000000\nBa Zr Sb\n4 1 1\ndirect\n0.127157 0.624280 0.624280 Ba\n0.624280 0.624280 0.624280 Ba\n0.624280 0.127157 0.624280 Ba\n0.624280 0.624280 0.127157 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Sb"
],
"chemical_system": "Ba-Sb-Zr",
"density": 5.1047708072021285,
"density_atomic": 0.02419675008458729,
"volume": 247.96718480891556,
"volume_molar": 24.88822151300372,
"formula_full": "Ba4 Zr1 Sb1",
"formula_reduced": "Ba4ZrSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.99514908,
"spacegroup": 216
},
{
"id": "jvasp-64555",
"created_at": "2022-09-04T14:36:02.787944Z",
"updated_at": "2022-09-04T14:36:02.787975Z",
"structure_string": "Ba4 Si1 Hg1\n1.0\n-0.000000 4.940444 4.940444\n4.940444 0.000000 4.940444\n4.940444 4.940444 -0.000000\nBa Si Hg\n4 1 1\ndirect\n0.121965 0.626011 0.626011 Ba\n0.626011 0.626011 0.626011 Ba\n0.626011 0.121965 0.626011 Ba\n0.626011 0.626011 0.121965 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Hg"
],
"chemical_system": "Ba-Hg-Si",
"density": 5.356628717728247,
"density_atomic": 0.02487844959310753,
"volume": 241.17258503368615,
"volume_molar": 24.20625424209879,
"formula_full": "Ba4 Si1 Hg1",
"formula_reduced": "Ba4SiHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1620095133333332,
"spacegroup": 216
},
{
"id": "jvasp-64553",
"created_at": "2022-09-04T14:36:02.171371Z",
"updated_at": "2022-09-04T14:36:02.171398Z",
"structure_string": "Ba4 Ga1 Sb1\n1.0\n-0.000000 4.964871 4.964871\n4.964871 -0.000000 4.964871\n4.964871 4.964871 -0.000000\nBa Ga Sb\n4 1 1\ndirect\n0.121983 0.626006 0.626006 Ba\n0.626006 0.626006 0.626006 Ba\n0.626006 0.121983 0.626006 Ba\n0.626006 0.626006 0.121983 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sb"
],
"chemical_system": "Ba-Ga-Sb",
"density": 5.025634408271535,
"density_atomic": 0.02451304982811842,
"volume": 244.76758469758104,
"volume_molar": 24.56708080890092,
"formula_full": "Ba4 Ga1 Sb1",
"formula_reduced": "Ba4GaSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0609703841666666,
"spacegroup": 216
}
]
}