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=4013",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4011",
"results": [
{
"id": "jvasp-79009",
"created_at": "2022-09-04T14:37:11.543193Z",
"updated_at": "2022-09-04T14:37:11.543218Z",
"structure_string": "Sc1 Ru3\n1.0\n-1.939660 1.939660 4.020480\n1.939660 -1.939660 4.020480\n1.939660 1.939660 -4.020480\nSc Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750002 0.250000 0.500002 Ru\n0.250000 0.750002 0.500002 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ru"
],
"chemical_system": "Ru-Sc",
"density": 9.555341846577205,
"density_atomic": 0.06611056584987228,
"volume": 60.504700702205945,
"volume_molar": 9.109195606758876,
"formula_full": "Sc1 Ru3",
"formula_reduced": "ScRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.0004966875,
"spacegroup": 139
},
{
"id": "jvasp-68073",
"created_at": "2022-09-04T14:36:01.665211Z",
"updated_at": "2022-09-04T14:36:01.665238Z",
"structure_string": "La1 Be1 Os1\n1.0\n2.003062 -3.469406 0.000000\n2.003062 3.469406 -0.000000\n0.000000 -0.000000 4.227563\nLa Be Os\n1 1 1\ndirect\n0.333332 0.666667 0.333339 La\n0.000000 0.000000 0.833352 Be\n0.666667 0.333332 0.833308 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"Os"
],
"chemical_system": "Be-La-Os",
"density": 9.556214126073794,
"density_atomic": 0.0510565721329963,
"volume": 58.75835126935973,
"volume_molar": 11.795035405653632,
"formula_full": "La1 Be1 Os1",
"formula_reduced": "LaBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8164687000000006,
"spacegroup": 187
},
{
"id": "jvasp-89994",
"created_at": "2022-09-04T14:36:03.719638Z",
"updated_at": "2022-09-04T14:36:03.719649Z",
"structure_string": "Mn3 As3 Ru3\n1.0\n0.000000 0.000000 -3.883757\n-2.991233 -5.180967 0.000000\n-2.991201 5.180948 0.000000\nMn As Ru\n3 3 3\ndirect\n0.000000 0.247356 -0.000000 Mn\n0.000000 0.752590 0.752606 Mn\n0.000000 0.999983 0.247392 Mn\n0.000000 0.333319 0.666676 As\n0.000000 0.666642 0.333323 As\n0.500000 0.000015 -0.000000 As\n0.500000 0.591897 -0.000000 Ru\n0.500000 0.408128 0.408160 Ru\n0.500000 -0.000032 0.591840 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"As",
"Ru"
],
"chemical_system": "As-Mn-Ru",
"density": 9.556746041170673,
"density_atomic": 0.07476571908391144,
"volume": 120.37602406925392,
"volume_molar": 8.054681789713278,
"formula_full": "Mn3 As3 Ru3",
"formula_reduced": "MnAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.28232983045977,
"spacegroup": 189
},
{
"id": "jvasp-65143",
"created_at": "2022-09-04T14:36:20.949047Z",
"updated_at": "2022-09-04T14:36:20.949062Z",
"structure_string": "Ta1 Be1 Fe4\n1.0\n0.000000 3.299172 3.299172\n3.299172 0.000000 3.299172\n3.299172 3.299172 0.000000\nTa Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.122191 0.625935 0.625935 Fe\n0.625935 0.625935 0.625935 Fe\n0.625935 0.122191 0.625935 Fe\n0.625935 0.625935 0.122191 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ta",
"density": 9.556783085883863,
"density_atomic": 0.08354229110635103,
"volume": 71.81991205342787,
"volume_molar": 7.208493662609388,
"formula_full": "Ta1 Be1 Fe4",
"formula_reduced": "TaBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.108694550000001,
"spacegroup": 216
},
{
"id": "jvasp-53234",
"created_at": "2022-09-04T14:36:36.522387Z",
"updated_at": "2022-09-04T14:36:36.522412Z",
"structure_string": "Pr3 Tl3 Pd3\n1.0\n4.605654 -7.977226 -0.000000\n4.605654 7.977226 0.000000\n0.000000 -0.000000 3.204187\nPr Tl Pd\n3 3 3\ndirect\n0.380422 -0.000000 0.500000 Pr\n0.619578 0.619578 0.500000 Pr\n-0.000000 0.380422 0.500000 Pr\n0.706919 -0.000000 0.500000 Tl\n0.293081 0.293081 0.500000 Tl\n-0.000000 0.706919 0.500000 Tl\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Pd"
],
"chemical_system": "Pd-Pr-Tl",
"density": 9.557403383839196,
"density_atomic": 0.03822534864218153,
"volume": 235.44585778005262,
"volume_molar": 15.754312187893534,
"formula_full": "Pr3 Tl3 Pd3",
"formula_reduced": "PrTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7710427166666667,
"spacegroup": 189
},
{
"id": "jvasp-14964",
"created_at": "2022-09-04T14:35:46.907621Z",
"updated_at": "2022-09-04T14:35:46.907647Z",
"structure_string": "Mn3 Rh1\n1.0\n3.596312 0.000000 -0.000000\n0.000000 3.596312 -0.000000\n0.000000 0.000000 3.596312\nMn Rh\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh",
"density": 9.557784522398222,
"density_atomic": 0.08599791161006534,
"volume": 46.51275740435345,
"volume_molar": 7.002659305618717,
"formula_full": "Mn3 Rh1",
"formula_reduced": "Mn3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9099186810344815,
"spacegroup": 221
},
{
"id": "jvasp-92381",
"created_at": "2022-09-04T14:35:59.510871Z",
"updated_at": "2022-09-04T14:35:59.510898Z",
"structure_string": "Ho1 Ge2 Ru2\n1.0\n3.961236 0.000000 -1.558844\n-0.613444 3.913448 -1.558844\n-0.020273 -0.023698 5.760925\nHo Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.629205 0.629204 0.258408 Ge\n0.370798 0.370796 0.741595 Ge\n0.750001 0.250000 0.500001 Ru\n0.250001 0.750000 0.500002 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ho-Ru",
"density": 9.557827464475457,
"density_atomic": 0.05617111976309112,
"volume": 89.01371418423096,
"volume_molar": 10.721062327756949,
"formula_full": "Ho1 Ge2 Ru2",
"formula_reduced": "Ho(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4351676933333337,
"spacegroup": 139
},
{
"id": "jvasp-70921",
"created_at": "2022-09-04T14:35:50.317308Z",
"updated_at": "2022-09-04T14:35:50.317324Z",
"structure_string": "Be1 Ni1 Pd2\n1.0\n2.717707 -0.000000 0.000000\n0.000000 2.717707 -0.000000\n0.000000 -0.000000 6.598681\nBe Ni Pd\n1 1 2\ndirect\n0.000000 0.000000 0.517517 Be\n0.500001 0.500001 0.704155 Ni\n0.000000 0.000000 0.979130 Pd\n0.500001 0.500001 0.299197 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 9.558508519586333,
"density_atomic": 0.08207248657439283,
"volume": 48.73740478636878,
"volume_molar": 7.337587797515264,
"formula_full": "Be1 Ni1 Pd2",
"formula_reduced": "BeNiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4764399750000003,
"spacegroup": 99
},
{
"id": "jvasp-100222",
"created_at": "2022-09-04T14:36:32.195306Z",
"updated_at": "2022-09-04T14:36:32.195331Z",
"structure_string": "Pm1 Nd1 Ru2\n1.0\n4.280083 -0.000000 2.471108\n1.426695 4.035301 2.471108\n-0.000000 -0.000000 4.942214\nPm Nd Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500001 Nd\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Nd",
"Ru"
],
"chemical_system": "Nd-Pm-Ru",
"density": 9.559136616173415,
"density_atomic": 0.046860866915401984,
"volume": 85.35906958830292,
"volume_molar": 12.851108305084885,
"formula_full": "Pm1 Nd1 Ru2",
"formula_reduced": "PmNdRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0146759187500005,
"spacegroup": 225
},
{
"id": "jvasp-35914",
"created_at": "2022-09-04T14:37:36.838743Z",
"updated_at": "2022-09-04T14:37:36.838774Z",
"structure_string": "La1 Ni2 Rh3\n1.0\n5.286909 0.000043 0.000000\n-2.643418 4.578620 0.000000\n0.000000 0.000000 4.054409\nLa Ni Rh\n1 2 3\ndirect\n0.000008 0.000008 0.000000 La\n0.666654 0.333322 0.000000 Ni\n0.333322 0.666654 0.000000 Ni\n0.500068 0.500068 0.500000 Rh\n0.500010 0.000037 0.500000 Rh\n0.000037 0.500010 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ni",
"Rh"
],
"chemical_system": "La-Ni-Rh",
"density": 9.559567709292404,
"density_atomic": 0.06113433853779394,
"volume": 98.14451490778349,
"volume_molar": 9.850668059943176,
"formula_full": "La1 Ni2 Rh3",
"formula_reduced": "LaNi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.271241466666667,
"spacegroup": 191
},
{
"id": "jvasp-88003",
"created_at": "2022-09-04T14:35:53.400596Z",
"updated_at": "2022-09-04T14:35:53.400621Z",
"structure_string": "Ho3 In1 N1\n1.0\n4.766952 -0.000000 0.000000\n-0.000000 4.766952 -0.000000\n0.000000 -0.000000 4.766952\nHo In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"In",
"N"
],
"chemical_system": "Ho-In-N",
"density": 9.559689207407079,
"density_atomic": 0.046158072785370034,
"volume": 108.32341339833339,
"volume_molar": 13.046776861768672,
"formula_full": "Ho3 In1 N1",
"formula_reduced": "Ho3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6689899840000002,
"spacegroup": 221
},
{
"id": "jvasp-100520",
"created_at": "2022-09-04T14:36:31.033271Z",
"updated_at": "2022-09-04T14:36:31.033296Z",
"structure_string": "Er4 Ge4 Ru2\n1.0\n5.156513 0.010873 2.504291\n3.394395 3.881729 2.504291\n-0.009046 -0.004118 10.094790\nEr Ge Ru\n4 4 2\ndirect\n0.000819 0.000819 0.327129 Er\n-0.000819 -0.000819 0.672872 Er\n0.816557 0.816558 0.112178 Er\n0.183441 0.183441 0.887822 Er\n0.643787 0.643787 0.434427 Ge\n0.356211 0.356212 0.565573 Ge\n0.517148 0.517148 0.122969 Ge\n0.482850 0.482851 0.877031 Ge\n0.727899 0.727899 0.631417 Ru\n0.272100 0.272100 0.368583 Ru\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Ru"
],
"chemical_system": "Er-Ge-Ru",
"density": 9.559860504801486,
"density_atomic": 0.04955585918468091,
"volume": 201.79248558142802,
"volume_molar": 12.152227524816299,
"formula_full": "Er4 Ge4 Ru2",
"formula_reduced": "Er2Ge2Ru",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.72284848,
"spacegroup": 12
}
]
}