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&page=1142",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1140",
"results": [
{
"id": "jvasp-74449",
"created_at": "2022-09-04T14:36:00.442306Z",
"updated_at": "2022-09-04T14:36:00.442338Z",
"structure_string": "Be1 Cu4 Tc1\n1.0\n-0.000000 3.343703 3.343703\n3.343703 -0.000000 3.343703\n3.343703 3.343703 -0.000000\nBe Cu Tc\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374813 0.374813 0.374813 Cu\n0.374813 0.875558 0.374813 Cu\n0.374813 0.374813 0.875558 Cu\n0.875558 0.374813 0.374813 Cu\n0.749999 0.749999 0.749999 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Tc"
],
"chemical_system": "Be-Cu-Tc",
"density": 8.021935546376643,
"density_atomic": 0.08024873038877627,
"volume": 74.76753801502099,
"volume_molar": 7.504343970085123,
"formula_full": "Be1 Cu4 Tc1",
"formula_reduced": "BeCu4Tc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1046382333333338,
"spacegroup": 216
},
{
"id": "jvasp-93866",
"created_at": "2022-09-04T14:36:04.095731Z",
"updated_at": "2022-09-04T14:36:04.095751Z",
"structure_string": "Ce2 In2 Cu2\n1.0\n-2.404160 -4.163978 -0.000000\n-2.404160 4.163978 0.000000\n0.000000 0.000000 -6.585614\nCe In Cu\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666661 0.333339 0.250000 In\n0.333339 0.666661 0.750000 In\n0.666671 0.333330 0.750000 Cu\n0.333330 0.666671 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"In",
"Cu"
],
"chemical_system": "Ce-Cu-In",
"density": 8.021640536541288,
"density_atomic": 0.04550437872444195,
"volume": 131.85544266704153,
"volume_molar": 13.234200595217231,
"formula_full": "Ce2 In2 Cu2",
"formula_reduced": "CeInCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2852586399999999,
"spacegroup": 194
},
{
"id": "jvasp-17571",
"created_at": "2022-09-04T14:37:33.281319Z",
"updated_at": "2022-09-04T14:37:33.281349Z",
"structure_string": "Sm1 In3\n1.0\n4.678891 0.000000 0.000000\n0.000000 4.678891 0.000000\n0.000000 -0.000000 4.678891\nSm In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"In"
],
"chemical_system": "In-Sm",
"density": 8.021623837089082,
"density_atomic": 0.039050914394027456,
"volume": 102.4303799813653,
"volume_molar": 15.421254158701702,
"formula_full": "Sm1 In3",
"formula_reduced": "SmIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-17687",
"created_at": "2022-09-04T14:38:26.825956Z",
"updated_at": "2022-09-04T14:38:26.825977Z",
"structure_string": "Sm3 Ga1\n1.0\n4.759427 0.000000 0.000000\n0.000000 4.759427 0.000000\n-0.000000 -0.000000 4.759427\nSm Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 8.02155498329687,
"density_atomic": 0.037101885542277634,
"volume": 107.81123227394995,
"volume_molar": 16.23136040656954,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9991884166666666,
"spacegroup": 221
},
{
"id": "jvasp-9388",
"created_at": "2022-09-04T14:38:08.962600Z",
"updated_at": "2022-09-04T14:38:08.962623Z",
"structure_string": "Nd2 Ta2 O8\n1.0\n0.000000 5.275225 -0.002576\n5.625124 0.000000 0.000000\n0.000000 -0.646723 -5.429802\nNd Ta O\n2 2 8\ndirect\n0.000000 0.764033 0.250000 Nd\n0.000000 0.235967 0.750000 Nd\n0.500001 0.688012 0.750000 Ta\n0.500001 0.311987 0.250000 Ta\n0.274337 0.561374 0.990556 O\n0.725665 0.561374 0.509444 O\n0.725664 0.438626 0.009444 O\n0.274337 0.438626 0.490556 O\n0.743612 0.091344 0.390125 O\n0.256390 0.091344 0.109876 O\n0.256390 0.908655 0.609876 O\n0.743612 0.908655 0.890125 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Ta",
"O"
],
"chemical_system": "Nd-O-Ta",
"density": 8.021500475739543,
"density_atomic": 0.07447300975047434,
"volume": 161.13220131973475,
"volume_molar": 8.08633997763417,
"formula_full": "Nd2 Ta2 O8",
"formula_reduced": "NdTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.752089116666667,
"spacegroup": 13
},
{
"id": "jvasp-79615",
"created_at": "2022-09-04T14:37:16.432381Z",
"updated_at": "2022-09-04T14:37:16.432404Z",
"structure_string": "Sm3 Ga1\n1.0\n4.759438 0.000000 0.000000\n-0.000000 4.759438 0.000000\n0.000000 0.000000 4.759438\nSm Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ga"
],
"chemical_system": "Ga-Sm",
"density": 8.021499365238043,
"density_atomic": 0.03710162829354507,
"volume": 107.81197979647483,
"volume_molar": 16.23147294871619,
"formula_full": "Sm3 Ga1",
"formula_reduced": "Sm3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9991859166666666,
"spacegroup": 221
},
{
"id": "jvasp-17738",
"created_at": "2022-09-04T14:38:29.673969Z",
"updated_at": "2022-09-04T14:38:29.673996Z",
"structure_string": "Pr2 Sb4 Pd2\n1.0\n4.517777 -0.000000 -0.000000\n0.000000 4.517777 0.000000\n-0.000000 -0.000000 9.957340\nPr Sb Pd\n2 4 2\ndirect\n0.500000 0.000000 0.753089 Pr\n0.000000 0.500000 0.246911 Pr\n0.500000 0.000000 0.152818 Sb\n0.000000 0.500000 0.847182 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Pr-Sb",
"density": 8.02108082155304,
"density_atomic": 0.039363804855882846,
"volume": 203.23238643442303,
"volume_molar": 15.298675476235125,
"formula_full": "Pr2 Sb4 Pd2",
"formula_reduced": "PrSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4321244375000002,
"spacegroup": 129
},
{
"id": "jvasp-105516",
"created_at": "2022-09-04T14:38:45.613074Z",
"updated_at": "2022-09-04T14:38:45.613100Z",
"structure_string": "Er2 Mn2 Al2\n1.0\n4.627220 0.015635 -2.447817\n-1.637119 4.222951 -2.624831\n0.099222 -0.015635 5.233844\nEr Mn Al\n2 2 2\ndirect\n0.137315 0.887315 0.250000 Er\n0.862684 0.112684 0.749999 Er\n0.500000 -0.000001 -0.000001 Mn\n0.500000 0.500000 0.499999 Mn\n-0.000000 0.500000 0.500000 Al\n0.500000 0.499999 -0.000001 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Al"
],
"chemical_system": "Al-Er-Mn",
"density": 8.02075237131493,
"density_atomic": 0.058153593017519434,
"volume": 103.17505228253792,
"volume_molar": 10.355578129430041,
"formula_full": "Er2 Mn2 Al2",
"formula_reduced": "ErMnAl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0837100137931035,
"spacegroup": 74
},
{
"id": "jvasp-119619",
"created_at": "2022-09-04T14:38:48.899087Z",
"updated_at": "2022-09-04T14:38:48.899111Z",
"structure_string": "Ce2 Mn3 Cu9 As7\n1.0\n9.754776 0.000000 0.000000\n-4.877387 8.447884 0.000000\n-0.000000 -0.000000 3.872469\nCe Mn Cu As\n2 3 9 7\ndirect\n0.333333 0.666666 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.784010 0.254953 0.500000 Mn\n0.745046 0.529055 0.500000 Mn\n0.470945 0.215990 0.500000 Mn\n0.303456 0.368116 0.500000 Cu\n0.064662 0.696544 0.500000 Cu\n0.631883 0.935338 0.500000 Cu\n0.948458 0.485189 -0.000000 Cu\n0.514811 0.463267 -0.000000 Cu\n0.191169 0.895282 -0.000000 Cu\n0.704112 0.808830 -0.000000 Cu\n0.104718 0.295887 -0.000000 Cu\n0.536733 0.051542 -0.000000 Cu\n0.557674 0.636980 0.500000 As\n0.816610 0.100934 -0.000000 As\n0.899066 0.715674 -0.000000 As\n0.284325 0.183390 -0.000000 As\n0.363019 0.920693 0.500000 As\n0.079306 0.442326 0.500000 As\n0.666667 0.333333 -0.000000 As\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Cu",
"As"
],
"chemical_system": "As-Ce-Cu-Mn",
"density": 8.020740268624051,
"density_atomic": 0.0658060922582144,
"volume": 319.11938970025415,
"volume_molar": 9.151342304858211,
"formula_full": "Ce2 Mn3 Cu9 As7",
"formula_reduced": "Ce2Mn3Cu9As7",
"formula_anonymous": "A2B3C7D9",
"energy_above_hull": 1.7727880487684726,
"spacegroup": 174
},
{
"id": "jvasp-59723",
"created_at": "2022-09-04T14:37:32.148899Z",
"updated_at": "2022-09-04T14:37:32.148916Z",
"structure_string": "Nb8 Co2 P2\n1.0\n6.154545 0.000000 0.000000\n0.000000 6.154545 -0.000000\n0.000000 -0.000000 5.045338\nNb Co P\n8 2 2\ndirect\n0.334673 0.157415 0.500000 Nb\n0.665327 0.842586 0.500000 Nb\n0.157415 0.665327 0.500000 Nb\n0.842586 0.334673 0.500000 Nb\n0.334673 0.842586 0.000000 Nb\n0.842586 0.665327 0.000000 Nb\n0.157415 0.334673 0.000000 Nb\n0.665327 0.157415 0.000000 Nb\n0.000000 0.000000 0.750000 Co\n0.000000 0.000000 0.250000 Co\n0.500000 0.500000 0.750000 P\n0.500000 0.500000 0.250000 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Co",
"P"
],
"chemical_system": "Co-Nb-P",
"density": 8.020458406599031,
"density_atomic": 0.06279124253388943,
"volume": 191.10945277955616,
"volume_molar": 9.590733543375505,
"formula_full": "Nb8 Co2 P2",
"formula_reduced": "Nb4CoP",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.151554000000001,
"spacegroup": 124
},
{
"id": "jvasp-37966",
"created_at": "2022-09-04T14:38:03.279980Z",
"updated_at": "2022-09-04T14:38:03.279997Z",
"structure_string": "Ac6 Pr2\n1.0\n3.931757 -6.810002 -0.000000\n3.931757 6.810002 0.000000\n-0.000000 0.000000 6.355545\nAc Pr\n6 2\ndirect\n0.168737 0.337474 0.250000 Ac\n0.662527 0.831264 0.250000 Ac\n0.168738 0.831263 0.250000 Ac\n0.831264 0.662527 0.750001 Ac\n0.337474 0.168737 0.750001 Ac\n0.831263 0.168738 0.750001 Ac\n0.333333 0.666667 0.750001 Pr\n0.666667 0.333333 0.250000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Pr"
],
"chemical_system": "Ac-Pr",
"density": 8.020203980717945,
"density_atomic": 0.023505705203005146,
"volume": 340.34290530356947,
"volume_molar": 25.61991103006807,
"formula_full": "Ac6 Pr2",
"formula_reduced": "Ac3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9841624625,
"spacegroup": 194
},
{
"id": "jvasp-99534",
"created_at": "2022-09-04T14:36:31.001731Z",
"updated_at": "2022-09-04T14:36:31.001753Z",
"structure_string": "Ga6 Hg2\n1.0\n6.314845 0.000000 0.000000\n-3.157422 5.468816 0.000000\n0.000000 0.000000 4.913514\nGa Hg\n6 2\ndirect\n0.161327 0.322653 0.250000 Ga\n0.677347 0.838674 0.250000 Ga\n0.161327 0.838674 0.250000 Ga\n0.838673 0.677348 0.749999 Ga\n0.322653 0.161327 0.749999 Ga\n0.838673 0.161327 0.749999 Ga\n0.333333 0.666667 0.749999 Hg\n0.666666 0.333334 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg",
"density": 8.019723400958775,
"density_atomic": 0.04714566678806781,
"volume": 169.6868566089458,
"volume_molar": 12.773476695262598,
"formula_full": "Ga6 Hg2",
"formula_reduced": "Ga3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.008325,
"spacegroup": 194
}
]
}