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=formula_anonymous&page=3521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3519",
"results": [
{
"id": "jvasp-70200",
"created_at": "2022-09-04T14:36:04.964149Z",
"updated_at": "2022-09-04T14:36:04.964159Z",
"structure_string": "Be2 Co1 Se1\n1.0\n3.117712 -0.000000 0.000000\n-0.000000 3.117712 -0.000000\n0.000000 0.000000 4.760016\nBe Co Se\n2 1 1\ndirect\n0.000000 0.000000 0.014948 Be\n0.500000 0.500000 0.258282 Be\n0.000000 0.000000 0.461722 Co\n0.500000 0.500000 0.765049 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Se"
],
"chemical_system": "Be-Co-Se",
"density": 5.595819827702465,
"density_atomic": 0.08645290472170304,
"volume": 46.26796534918328,
"volume_molar": 6.965805000289606,
"formula_full": "Be2 Co1 Se1",
"formula_reduced": "Be2CoSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1311466166666664,
"spacegroup": 99
},
{
"id": "jvasp-69928",
"created_at": "2022-09-04T14:35:59.786571Z",
"updated_at": "2022-09-04T14:35:59.786599Z",
"structure_string": "Y1 Be2 Rh1\n1.0\n-2.213135 2.213135 3.130329\n2.213135 -2.213135 3.130329\n2.213135 2.213135 -3.130329\nY Be Rh\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Y",
"density": 5.681496135127641,
"density_atomic": 0.06522201357002275,
"volume": 61.32898665732814,
"volume_molar": 9.233294757964797,
"formula_full": "Y1 Be2 Rh1",
"formula_reduced": "YBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3603001625,
"spacegroup": 216
},
{
"id": "jvasp-65495",
"created_at": "2022-09-04T14:36:03.917141Z",
"updated_at": "2022-09-04T14:36:03.917167Z",
"structure_string": "Ba1 Ta2 Tl1\n1.0\n3.821008 -0.000000 0.000000\n0.000000 3.832217 0.000000\n0.000000 0.000000 7.479973\nBa Ta Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.339265 Ta\n0.000000 0.000000 0.660735 Ta\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Tl"
],
"chemical_system": "Ba-Ta-Tl",
"density": 10.667203946367772,
"density_atomic": 0.03652009688651856,
"volume": 109.52873461506628,
"volume_molar": 16.48993642791534,
"formula_full": "Ba1 Ta2 Tl1",
"formula_reduced": "BaTa2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3468267425,
"spacegroup": 123
},
{
"id": "jvasp-75534",
"created_at": "2022-09-04T14:36:06.786816Z",
"updated_at": "2022-09-04T14:36:06.786843Z",
"structure_string": "Re1 As1 Pd2\n1.0\n-0.000000 3.125880 3.125880\n3.125880 -0.000000 3.125880\n3.125880 3.125880 -0.000000\nRe As Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pd"
],
"chemical_system": "As-Pd-Re",
"density": 12.884031188007059,
"density_atomic": 0.06548066635403425,
"volume": 61.086733271362945,
"volume_molar": 9.196822658218075,
"formula_full": "Re1 As1 Pd2",
"formula_reduced": "ReAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1893302875,
"spacegroup": 216
},
{
"id": "jvasp-73592",
"created_at": "2022-09-04T14:36:06.802579Z",
"updated_at": "2022-09-04T14:36:06.802612Z",
"structure_string": "Mg1 Be2 Sn1\n1.0\n3.564997 0.000000 0.000000\n-0.000000 3.564997 0.000000\n-0.000000 0.000000 5.297674\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 -0.000000 Mg\n0.000000 -0.000000 0.732596 Be\n0.000000 -0.000000 0.267403 Be\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Sn"
],
"chemical_system": "Be-Mg-Sn",
"density": 3.971710425438025,
"density_atomic": 0.05940957205522221,
"volume": 67.32921752545082,
"volume_molar": 10.136650629973092,
"formula_full": "Mg1 Be2 Sn1",
"formula_reduced": "MgBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9341732375,
"spacegroup": 123
},
{
"id": "jvasp-64904",
"created_at": "2022-09-04T14:35:59.785327Z",
"updated_at": "2022-09-04T14:35:59.785363Z",
"structure_string": "K1 Ta1 Be2\n1.0\n-1.901901 1.901901 4.750561\n1.901901 -1.901901 4.750561\n1.901901 1.901901 -4.750561\nK Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ta",
"Be"
],
"chemical_system": "Be-K-Ta",
"density": 5.751406419724079,
"density_atomic": 0.05819414440371158,
"volume": 68.73543792053557,
"volume_molar": 10.348362058942673,
"formula_full": "K1 Ta1 Be2",
"formula_reduced": "KTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7254173499999994,
"spacegroup": 119
},
{
"id": "jvasp-69473",
"created_at": "2022-09-04T14:36:05.273471Z",
"updated_at": "2022-09-04T14:36:05.273501Z",
"structure_string": "Be2 In1 Sb1\n1.0\n-1.858977 1.858977 5.507626\n1.858977 -1.858977 5.507626\n1.858977 1.858977 -5.507626\nBe In Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Sb"
],
"chemical_system": "Be-In-Sb",
"density": 5.553145636310198,
"density_atomic": 0.05253969235603257,
"volume": 76.1329162891591,
"volume_molar": 11.462078459065324,
"formula_full": "Be2 In1 Sb1",
"formula_reduced": "Be2InSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3625145675,
"spacegroup": 119
},
{
"id": "jvasp-15393",
"created_at": "2022-09-04T14:36:06.856159Z",
"updated_at": "2022-09-04T14:36:06.856184Z",
"structure_string": "Ag1 As1 Se2\n1.0\n3.699512 -0.048737 5.828268\n1.656964 3.308057 5.828268\n-0.080097 -0.048737 6.902802\nAg As Se\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 As\n0.746923 0.746925 0.746927 Se\n0.253074 0.253075 0.253076 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"As",
"Se"
],
"chemical_system": "Ag-As-Se",
"density": 6.489396536292378,
"density_atomic": 0.04588075764479259,
"volume": 87.18251845289646,
"volume_molar": 13.125634948365997,
"formula_full": "Ag1 As1 Se2",
"formula_reduced": "AgAsSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1822689358333331,
"spacegroup": 166
},
{
"id": "jvasp-68082",
"created_at": "2022-09-04T14:36:11.553713Z",
"updated_at": "2022-09-04T14:36:11.553734Z",
"structure_string": "Mg2 Be1 Co1\n1.0\n-1.851596 1.851596 4.052247\n1.851596 -1.851596 4.052247\n1.851596 1.851596 -4.052247\nMg Be Co\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 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Co"
],
"chemical_system": "Be-Co-Mg",
"density": 3.482836140371562,
"density_atomic": 0.07197996361362506,
"volume": 55.57102003373119,
"volume_molar": 8.36641262049773,
"formula_full": "Mg2 Be1 Co1",
"formula_reduced": "Mg2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.902196275,
"spacegroup": 119
},
{
"id": "jvasp-74584",
"created_at": "2022-09-04T14:35:59.777626Z",
"updated_at": "2022-09-04T14:35:59.777647Z",
"structure_string": "Be2 Sn1 Se1\n1.0\n-1.758934 1.758934 6.039370\n1.758934 -1.758934 6.039370\n1.758934 1.758934 -6.039370\nBe Sn Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Sn\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Se"
],
"chemical_system": "Be-Se-Sn",
"density": 4.792224757114409,
"density_atomic": 0.053519158341797,
"volume": 74.73959090414375,
"volume_molar": 11.252308419239235,
"formula_full": "Be2 Sn1 Se1",
"formula_reduced": "Be2SnSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4890693166666664,
"spacegroup": 119
},
{
"id": "jvasp-72053",
"created_at": "2022-09-04T14:36:11.674488Z",
"updated_at": "2022-09-04T14:36:11.674501Z",
"structure_string": "Be1 Fe2 Re1\n1.0\n3.891411 -0.000000 0.000000\n0.000000 3.891411 0.000000\n0.000000 -0.000000 2.963410\nBe Fe Re\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 11.356722989033928,
"density_atomic": 0.08913618548685194,
"volume": 44.87515343126301,
"volume_molar": 6.756112264741571,
"formula_full": "Be1 Fe2 Re1",
"formula_reduced": "BeFe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.921903775,
"spacegroup": 123
},
{
"id": "jvasp-68431",
"created_at": "2022-09-04T14:36:08.690188Z",
"updated_at": "2022-09-04T14:36:08.690227Z",
"structure_string": "K1 Be2 Tc1\n1.0\n3.069758 0.000000 0.000000\n0.000000 3.069758 0.000000\n-0.000000 0.000000 7.066908\nK Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.641456 Be\n0.000000 0.000000 0.358544 Be\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Tc"
],
"chemical_system": "Be-K-Tc",
"density": 3.8680015082631707,
"density_atomic": 0.06006510963659806,
"volume": 66.59440104580737,
"volume_molar": 10.026021423143579,
"formula_full": "K1 Be2 Tc1",
"formula_reduced": "KBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.135370425,
"spacegroup": 123
}
]
}