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=3528",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3526",
"results": [
{
"id": "jvasp-68210",
"created_at": "2022-09-04T14:35:56.703952Z",
"updated_at": "2022-09-04T14:35:56.703978Z",
"structure_string": "Be1 Ni1 Ru2\n1.0\n-1.790724 1.790724 3.715600\n1.790724 -1.790724 3.715600\n1.790724 1.790724 -3.715600\nBe Ni Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Ni\n0.000000 0.000000 0.000000 Ru\n0.250000 0.749999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Ru"
],
"chemical_system": "Be-Ni-Ru",
"density": 9.401954724640223,
"density_atomic": 0.08392932635153848,
"volume": 47.65914578232138,
"volume_molar": 7.175252110062492,
"formula_full": "Be1 Ni1 Ru2",
"formula_reduced": "BeNiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.961822375,
"spacegroup": 119
},
{
"id": "jvasp-68212",
"created_at": "2022-09-04T14:36:01.351075Z",
"updated_at": "2022-09-04T14:36:01.351100Z",
"structure_string": "Be1 Ga2 Fe1\n1.0\n-1.766728 1.766728 3.852524\n1.766728 -1.766728 3.852524\n1.766728 1.766728 -3.852524\nBe Ga Fe\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.750000 0.500001 Ga\n0.750000 0.250000 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Fe"
],
"chemical_system": "Be-Fe-Ga",
"density": 7.053091207222063,
"density_atomic": 0.08316014981634098,
"volume": 48.09996144588474,
"volume_molar": 7.241618459442276,
"formula_full": "Be1 Ga2 Fe1",
"formula_reduced": "BeGa2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0992215625,
"spacegroup": 119
},
{
"id": "jvasp-68214",
"created_at": "2022-09-04T14:36:03.353379Z",
"updated_at": "2022-09-04T14:36:03.353404Z",
"structure_string": "Be1 Cr1 Te2\n1.0\n3.899400 0.000000 0.000000\n-0.000000 3.899400 0.000000\n-0.000000 -0.000000 5.795336\nBe Cr Te\n1 1 2\ndirect\n0.000000 0.000000 0.427327 Be\n0.500000 0.500000 0.865458 Cr\n0.000000 0.000000 0.849772 Te\n0.500000 0.500000 0.357444 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Te"
],
"chemical_system": "Be-Cr-Te",
"density": 5.958653655688092,
"density_atomic": 0.045392677054604105,
"volume": 88.11994047384096,
"volume_molar": 13.266767132407283,
"formula_full": "Be1 Cr1 Te2",
"formula_reduced": "BeCrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.129782258333333,
"spacegroup": 99
},
{
"id": "jvasp-68215",
"created_at": "2022-09-04T14:36:06.681812Z",
"updated_at": "2022-09-04T14:36:06.681842Z",
"structure_string": "Be1 Ru2 Rh1\n1.0\n-1.830753 1.830753 3.838851\n1.830753 -1.830753 3.838851\n1.830753 1.830753 -3.838851\nBe Ru Rh\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.749999 0.499999 Ru\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Rh"
],
"chemical_system": "Be-Rh-Ru",
"density": 10.132993457332258,
"density_atomic": 0.07772115307315033,
"volume": 51.46604034856819,
"volume_molar": 7.748393483472928,
"formula_full": "Be1 Ru2 Rh1",
"formula_reduced": "BeRu2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4355725250000004,
"spacegroup": 119
},
{
"id": "jvasp-68217",
"created_at": "2022-09-04T14:36:09.748252Z",
"updated_at": "2022-09-04T14:36:09.748274Z",
"structure_string": "Mg2 Be1 Fe1\n1.0\n-1.904266 1.904266 3.973774\n1.904266 -1.904266 3.973774\n1.904266 1.904266 -3.973774\nMg Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750001 0.500001 Mg\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Mg",
"density": 3.268895104688418,
"density_atomic": 0.06939714588809145,
"volume": 57.639258053210504,
"volume_molar": 8.677793132459932,
"formula_full": "Mg2 Be1 Fe1",
"formula_reduced": "Mg2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.972599925,
"spacegroup": 119
},
{
"id": "jvasp-68218",
"created_at": "2022-09-04T14:36:11.468412Z",
"updated_at": "2022-09-04T14:36:11.468439Z",
"structure_string": "K1 Be1 W2\n1.0\n-2.295118 2.295118 3.245865\n2.295118 -2.295118 3.245865\n2.295118 2.295118 -3.245865\nK Be W\n1 1 2\ndirect\n0.750001 0.250000 0.500000 K\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750001 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"W"
],
"chemical_system": "Be-K-W",
"density": 10.095391338523198,
"density_atomic": 0.05848702201786452,
"volume": 68.3912406888869,
"volume_molar": 10.296541954487907,
"formula_full": "K1 Be1 W2",
"formula_reduced": "KBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.545693525,
"spacegroup": 216
},
{
"id": "jvasp-68220",
"created_at": "2022-09-04T14:36:14.798587Z",
"updated_at": "2022-09-04T14:36:14.798617Z",
"structure_string": "Sc2 Be1 Co1\n1.0\n-2.167564 2.167564 3.069900\n2.167564 -2.167564 3.069900\n2.167564 2.167564 -3.069900\nSc Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Co"
],
"chemical_system": "Be-Co-Sc",
"density": 4.54344647813543,
"density_atomic": 0.06933171008477035,
"volume": 57.693658430021244,
"volume_molar": 8.685983300623715,
"formula_full": "Sc2 Be1 Co1",
"formula_reduced": "Sc2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.570406875,
"spacegroup": 216
},
{
"id": "jvasp-68221",
"created_at": "2022-09-04T14:36:19.553607Z",
"updated_at": "2022-09-04T14:36:19.553632Z",
"structure_string": "Be1 Hg1 Pd2\n1.0\n-1.956300 1.956300 3.986234\n1.956300 -1.956300 3.986234\n1.956300 1.956300 -3.986234\nBe Hg Pd\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pd"
],
"chemical_system": "Be-Hg-Pd",
"density": 11.495362852544844,
"density_atomic": 0.06554903478765142,
"volume": 61.02301907202984,
"volume_molar": 9.187230261298206,
"formula_full": "Be1 Hg1 Pd2",
"formula_reduced": "BeHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0509461375000002,
"spacegroup": 119
},
{
"id": "jvasp-68222",
"created_at": "2022-09-04T14:35:41.253121Z",
"updated_at": "2022-09-04T14:35:41.253138Z",
"structure_string": "Be1 Nb1 Rh2\n1.0\n2.803178 0.000000 0.000000\n0.000000 2.803178 -0.000000\n0.000000 -0.000000 6.906933\nBe Nb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.464146 Be\n0.500000 0.500000 0.723252 Nb\n0.000000 0.000000 0.016216 Rh\n0.500000 0.500000 0.296386 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Rh"
],
"chemical_system": "Be-Nb-Rh",
"density": 9.415247066051474,
"density_atomic": 0.073701002624549,
"volume": 54.273345783055106,
"volume_molar": 8.171043195542756,
"formula_full": "Be1 Nb1 Rh2",
"formula_reduced": "BeNbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.208795375,
"spacegroup": 99
},
{
"id": "jvasp-68224",
"created_at": "2022-09-04T14:35:44.947566Z",
"updated_at": "2022-09-04T14:35:44.947590Z",
"structure_string": "Mn1 Be1 Pd2\n1.0\n-1.819446 1.819446 4.065594\n1.819446 -1.819446 4.065594\n1.819446 1.819446 -4.065594\nMn Be Pd\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Mn\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pd"
],
"chemical_system": "Be-Mn-Pd",
"density": 8.537633548986085,
"density_atomic": 0.07430151210802746,
"volume": 53.834705196636826,
"volume_molar": 8.105004311681261,
"formula_full": "Mn1 Be1 Pd2",
"formula_reduced": "MnBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3049261853448275,
"spacegroup": 119
},
{
"id": "jvasp-68227",
"created_at": "2022-09-04T14:35:45.699998Z",
"updated_at": "2022-09-04T14:35:45.700024Z",
"structure_string": "Be1 Hg1 Rh2\n1.0\n-1.958940 1.958940 3.821153\n1.958940 -1.958940 3.821153\n1.958940 1.958940 -3.821153\nBe Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n0.250000 0.750000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Rh"
],
"chemical_system": "Be-Hg-Rh",
"density": 11.760686785286484,
"density_atomic": 0.06819669124485563,
"volume": 58.65387201320764,
"volume_molar": 8.830546834564023,
"formula_full": "Be1 Hg1 Rh2",
"formula_reduced": "BeHgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.550524175,
"spacegroup": 119
},
{
"id": "jvasp-68228",
"created_at": "2022-09-04T14:35:49.090589Z",
"updated_at": "2022-09-04T14:35:49.090621Z",
"structure_string": "Sc1 Be1 V2\n1.0\n-1.940655 1.940655 3.774582\n1.940655 -1.940655 3.774582\n1.940655 1.940655 -3.774582\nSc Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 4.551278648803071,
"density_atomic": 0.07034519929785404,
"volume": 56.862444629139375,
"volume_molar": 8.560841137859583,
"formula_full": "Sc1 Be1 V2",
"formula_reduced": "ScBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3405199375000008,
"spacegroup": 119
}
]
}