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=1113",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1111",
"results": [
{
"id": "jvasp-68339",
"created_at": "2022-09-04T14:35:59.840103Z",
"updated_at": "2022-09-04T14:35:59.840135Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n3.607974 -0.000000 0.000000\n-0.000000 3.607974 -0.000000\n0.000000 -0.000000 5.549564\nZr Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673391 Be\n0.000000 0.000000 0.326608 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.347856563069489,
"density_atomic": 0.0553699751511278,
"volume": 72.24131831524808,
"volume_molar": 10.876184689559748,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04430770125,
"spacegroup": 123
},
{
"id": "jvasp-68338",
"created_at": "2022-09-04T14:35:58.926069Z",
"updated_at": "2022-09-04T14:35:58.926095Z",
"structure_string": "Sr2 Be1 Ge1\n1.0\n-2.313141 2.313141 5.052921\n2.313141 -2.313141 5.052921\n2.313141 2.313141 -5.052921\nSr Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Sr",
"density": 3.9445119171196352,
"density_atomic": 0.036987355267356345,
"volume": 108.14506663390043,
"volume_molar": 16.281620344223196,
"formula_full": "Sr2 Be1 Ge1",
"formula_reduced": "Sr2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4138861675,
"spacegroup": 119
},
{
"id": "jvasp-68337",
"created_at": "2022-09-04T14:35:56.217492Z",
"updated_at": "2022-09-04T14:35:56.217514Z",
"structure_string": "Na1 Be1 Tl2\n1.0\n-2.160466 2.160466 4.993366\n2.160466 -2.160466 4.993366\n2.160466 2.160466 -4.993366\nNa Be Tl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Na\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750001 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Tl"
],
"chemical_system": "Be-Na-Tl",
"density": 7.850755178919424,
"density_atomic": 0.042905377562707625,
"volume": 93.22840695560522,
"volume_molar": 14.035864737930442,
"formula_full": "Na1 Be1 Tl2",
"formula_reduced": "NaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.057755075,
"spacegroup": 119
},
{
"id": "jvasp-68332",
"created_at": "2022-09-04T14:35:52.363762Z",
"updated_at": "2022-09-04T14:35:52.363789Z",
"structure_string": "Ca1 Be1 Tl2\n1.0\n-2.267242 2.267242 4.733714\n2.267242 -2.267242 4.733714\n2.267242 2.267242 -4.733714\nCa Be Tl\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n0.250000 0.749999 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 7.811258064577539,
"density_atomic": 0.0410962531893454,
"volume": 97.33247412046407,
"volume_molar": 14.653746491812294,
"formula_full": "Ca1 Be1 Tl2",
"formula_reduced": "CaBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07765043,
"spacegroup": 119
},
{
"id": "jvasp-68330",
"created_at": "2022-09-04T14:35:50.628739Z",
"updated_at": "2022-09-04T14:35:50.628761Z",
"structure_string": "Mg1 Be1 Os1\n1.0\n1.409454 -2.441246 -0.000000\n1.409454 2.441246 0.000000\n-0.000000 -0.000000 6.192673\nMg Be Os\n1 1 1\ndirect\n0.666666 0.333331 0.668659 Mg\n0.000000 0.000000 0.029200 Be\n0.333331 0.666666 0.302141 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Os"
],
"chemical_system": "Be-Mg-Os",
"density": 8.710592604970634,
"density_atomic": 0.07039643396839068,
"volume": 42.61579501806947,
"volume_molar": 8.55461053993737,
"formula_full": "Mg1 Be1 Os1",
"formula_reduced": "MgBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.136876716666667,
"spacegroup": 156
},
{
"id": "jvasp-68328",
"created_at": "2022-09-04T14:35:49.080119Z",
"updated_at": "2022-09-04T14:35:49.080145Z",
"structure_string": "Y1 Mn2 Be2\n1.0\n-1.735664 1.735664 5.452267\n1.735664 -1.735664 5.452267\n1.735664 1.735664 -5.452267\nY Mn Be\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.250000 0.499999 Mn\n0.250000 0.749999 0.499999 Mn\n0.611955 0.611955 0.000000 Be\n0.388046 0.388046 0.000000 Be\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Y",
"density": 5.479647041257837,
"density_atomic": 0.07610296656543723,
"volume": 65.70046117322829,
"volume_molar": 7.913148503641911,
"formula_full": "Y1 Mn2 Be2",
"formula_reduced": "Y(MnBe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2104624265517243,
"spacegroup": 139
},
{
"id": "jvasp-68327",
"created_at": "2022-09-04T14:35:44.636509Z",
"updated_at": "2022-09-04T14:35:44.636533Z",
"structure_string": "Be2 Nb1 Tc1\n1.0\n3.062260 0.000000 0.000000\n0.000000 3.062260 0.000000\n0.000000 0.000000 5.288836\nBe Nb Tc\n2 1 1\ndirect\n0.000000 0.000000 0.204436 Be\n0.000000 0.000000 0.795565 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tc"
],
"chemical_system": "Be-Nb-Tc",
"density": 6.995314182740131,
"density_atomic": 0.08065211634615829,
"volume": 49.595722731341965,
"volume_molar": 7.4668105845518244,
"formula_full": "Be2 Nb1 Tc1",
"formula_reduced": "Be2NbTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.631015775,
"spacegroup": 123
},
{
"id": "jvasp-68326",
"created_at": "2022-09-04T14:35:43.160926Z",
"updated_at": "2022-09-04T14:35:43.160950Z",
"structure_string": "Be1 In1 Pb2\n1.0\n-2.244936 2.244936 5.143114\n2.244936 -2.244936 5.143114\n2.244936 2.244936 -5.143114\nBe In Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 In\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750001 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pb"
],
"chemical_system": "Be-In-Pb",
"density": 8.620313777447697,
"density_atomic": 0.03858032842988897,
"volume": 103.67978093470863,
"volume_molar": 15.609355868869494,
"formula_full": "Be1 In1 Pb2",
"formula_reduced": "BeInPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5855519275,
"spacegroup": 119
},
{
"id": "jvasp-68325",
"created_at": "2022-09-04T14:36:19.025993Z",
"updated_at": "2022-09-04T14:36:19.026023Z",
"structure_string": "Na1 Sc2 Be1\n1.0\n-2.100554 2.100554 4.627235\n2.100554 -2.100554 4.627235\n2.100554 2.100554 -4.627235\nNa Sc Be\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sc",
"Be"
],
"chemical_system": "Be-Na-Sc",
"density": 2.4788635914462978,
"density_atomic": 0.04897909344010452,
"volume": 81.66749768228182,
"volume_molar": 12.295329163991871,
"formula_full": "Na1 Sc2 Be1",
"formula_reduced": "NaSc2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7075064000000002,
"spacegroup": 119
},
{
"id": "jvasp-68324",
"created_at": "2022-09-04T14:36:16.238034Z",
"updated_at": "2022-09-04T14:36:16.238042Z",
"structure_string": "Zr2 Be1 Se1\n1.0\n-1.942636 1.942636 4.782649\n1.942636 -1.942636 4.782649\n1.942636 1.942636 -4.782649\nZr Be Se\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750001 0.500001 Zr\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Se"
],
"chemical_system": "Be-Se-Zr",
"density": 6.219805909148208,
"density_atomic": 0.055404957456488164,
"volume": 72.19570564856706,
"volume_molar": 10.869317542079948,
"formula_full": "Zr2 Be1 Se1",
"formula_reduced": "Zr2BeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.893322116666667,
"spacegroup": 119
},
{
"id": "jvasp-68323",
"created_at": "2022-09-04T14:36:13.841964Z",
"updated_at": "2022-09-04T14:36:13.841981Z",
"structure_string": "Na1 Y1 Be2\n1.0\n3.392382 0.000000 0.000000\n0.000000 3.392382 0.000000\n0.000000 0.000000 7.049368\nNa Y Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.723404 Be\n0.000000 0.000000 0.276597 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Be"
],
"chemical_system": "Be-Na-Y",
"density": 2.6592879788679453,
"density_atomic": 0.04930606095026578,
"volume": 81.12592900160357,
"volume_molar": 12.213794093335574,
"formula_full": "Na1 Y1 Be2",
"formula_reduced": "NaYBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5806591625,
"spacegroup": 123
},
{
"id": "jvasp-68320",
"created_at": "2022-09-04T14:36:12.706815Z",
"updated_at": "2022-09-04T14:36:12.706828Z",
"structure_string": "Sc2 Be1 Ge1\n1.0\n-1.937141 1.937141 4.733117\n1.937141 -1.937141 4.733117\n1.937141 1.937141 -4.733117\nSc Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Sc",
"density": 4.01001113080811,
"density_atomic": 0.05630283892354096,
"volume": 71.0443749636139,
"volume_molar": 10.695980655927572,
"formula_full": "Sc2 Be1 Ge1",
"formula_reduced": "Sc2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8940481375,
"spacegroup": 119
}
]
}