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=spacegroup&page=1531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=1529",
"results": [
{
"id": "jvasp-71260",
"created_at": "2022-09-04T14:36:05.612869Z",
"updated_at": "2022-09-04T14:36:05.612886Z",
"structure_string": "Na2 Hf1 Be1\n1.0\n3.090440 0.000000 0.000000\n0.000000 3.090440 0.000000\n0.000000 -0.000000 9.668571\nNa Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.979500 Na\n0.500000 0.500000 0.312615 Na\n0.500000 0.500000 0.676112 Hf\n0.000000 0.000000 0.531772 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Na",
"density": 4.198547385906841,
"density_atomic": 0.04331687002058253,
"volume": 92.34277541519856,
"volume_molar": 13.90252979298483,
"formula_full": "Na2 Hf1 Be1",
"formula_reduced": "Na2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.557774275,
"spacegroup": 99
},
{
"id": "jvasp-70862",
"created_at": "2022-09-04T14:36:05.692686Z",
"updated_at": "2022-09-04T14:36:05.692703Z",
"structure_string": "Ti2 Be1 Ga1\n1.0\n2.818813 0.000000 0.000000\n0.000000 2.818813 0.000000\n0.000000 0.000000 7.242714\nTi Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.988810 Ti\n0.499999 0.499999 0.281286 Ti\n0.000000 0.000000 0.516670 Be\n0.499999 0.499999 0.713233 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 5.03424044827926,
"density_atomic": 0.06950661259981165,
"volume": 57.54848136579798,
"volume_molar": 8.664126382726813,
"formula_full": "Ti2 Be1 Ga1",
"formula_reduced": "Ti2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.240811272916667,
"spacegroup": 99
},
{
"id": "jvasp-70410",
"created_at": "2022-09-04T14:36:05.776517Z",
"updated_at": "2022-09-04T14:36:05.776534Z",
"structure_string": "Mn1 Be2 Pt1\n1.0\n2.746222 0.000000 0.000000\n0.000000 2.746222 0.000000\n0.000000 0.000000 5.750572\nMn Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.456468 Mn\n0.000000 0.000000 0.026500 Be\n0.500000 0.500000 0.227489 Be\n0.500000 0.500000 0.789543 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pt"
],
"chemical_system": "Be-Mn-Pt",
"density": 10.263057486556502,
"density_atomic": 0.09223115812511964,
"volume": 43.36929169395932,
"volume_molar": 6.529399481063047,
"formula_full": "Mn1 Be2 Pt1",
"formula_reduced": "MnBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.568735210344827,
"spacegroup": 99
},
{
"id": "jvasp-67849",
"created_at": "2022-09-04T14:36:05.848470Z",
"updated_at": "2022-09-04T14:36:05.848496Z",
"structure_string": "Be1 Mo1 Ru2\n1.0\n3.052425 0.000000 0.000000\n0.000000 3.052425 0.000000\n0.000000 0.000000 5.730245\nBe Mo Ru\n1 1 2\ndirect\n0.000000 0.000000 0.467799 Be\n0.500001 0.500001 0.734811 Mo\n0.000000 0.000000 0.980410 Ru\n0.500001 0.500001 0.316978 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Ru"
],
"chemical_system": "Be-Mo-Ru",
"density": 9.551127951305975,
"density_atomic": 0.07491983232502102,
"volume": 53.3904024590845,
"volume_molar": 8.038112971041425,
"formula_full": "Be1 Mo1 Ru2",
"formula_reduced": "BeMoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.20769325,
"spacegroup": 99
},
{
"id": "jvasp-73007",
"created_at": "2022-09-04T14:36:05.915532Z",
"updated_at": "2022-09-04T14:36:05.915564Z",
"structure_string": "Hf1 Be2 Te1\n1.0\n3.442244 -0.000000 -0.000000\n0.000000 3.442244 -0.000000\n0.000000 -0.000000 5.638620\nHf Be Te\n1 2 1\ndirect\n0.000000 0.000000 0.490395 Hf\n0.000000 0.000000 0.033286 Be\n0.499999 0.499999 0.206177 Be\n0.499999 0.499999 0.770143 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Te"
],
"chemical_system": "Be-Hf-Te",
"density": 8.055476688459251,
"density_atomic": 0.05986925593160656,
"volume": 66.8122551008404,
"volume_molar": 10.058820117757223,
"formula_full": "Hf1 Be2 Te1",
"formula_reduced": "HfBe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5675457416666667,
"spacegroup": 99
},
{
"id": "jvasp-66989",
"created_at": "2022-09-04T14:36:06.050323Z",
"updated_at": "2022-09-04T14:36:06.050342Z",
"structure_string": "Ta1 Be2 Rh1\n1.0\n2.841789 0.000000 0.000000\n0.000000 2.841789 0.000000\n0.000000 -0.000000 6.066495\nTa Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.762068 Ta\n0.000000 0.000000 0.049310 Be\n0.500000 0.500000 0.241180 Be\n0.000000 0.000000 0.447444 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Ta",
"density": 10.231956650632416,
"density_atomic": 0.08164667246436094,
"volume": 48.99158629821704,
"volume_molar": 7.375855718588759,
"formula_full": "Ta1 Be2 Rh1",
"formula_reduced": "TaBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2517236,
"spacegroup": 99
},
{
"id": "jvasp-107789",
"created_at": "2022-09-04T14:36:05.951195Z",
"updated_at": "2022-09-04T14:36:05.951217Z",
"structure_string": "V2 Pb2 O6\n1.0\n4.840336 -0.000280 2.321219\n-1.113099 4.710606 2.321231\n0.074036 0.093564 6.052961\nV Pb O\n2 2 6\ndirect\n0.215237 0.715237 0.569528 V\n0.715238 0.215238 0.569528 V\n-0.007110 -0.007110 0.014217 Pb\n0.492892 0.492891 0.014216 Pb\n0.394569 0.894567 0.210857 O\n0.894568 0.394568 0.210858 O\n0.405729 0.905728 0.688553 O\n0.905729 0.405729 0.688554 O\n0.905727 0.905727 0.688543 O\n0.405727 0.405728 0.688542 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 7.480865001510663,
"density_atomic": 0.07357886295247468,
"volume": 135.90859655522402,
"volume_molar": 8.184606989496102,
"formula_full": "V2 Pb2 O6",
"formula_reduced": "VPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.109323104,
"spacegroup": 99
},
{
"id": "jvasp-73958",
"created_at": "2022-09-04T14:36:06.028923Z",
"updated_at": "2022-09-04T14:36:06.028947Z",
"structure_string": "Be1 Nb2 Br1\n1.0\n3.363902 0.000000 0.000000\n0.000000 3.363902 0.000000\n0.000000 -0.000000 6.473256\nBe Nb Br\n1 2 1\ndirect\n0.000000 0.000000 0.424784 Be\n0.000000 0.000000 0.050149 Nb\n0.500000 0.500000 0.285433 Nb\n0.500000 0.500000 0.739636 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Br"
],
"chemical_system": "Be-Br-Nb",
"density": 6.227934815866523,
"density_atomic": 0.05460727922610205,
"volume": 73.25030759064109,
"volume_molar": 11.028091575603426,
"formula_full": "Be1 Nb2 Br1",
"formula_reduced": "BeNb2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.23740475125,
"spacegroup": 99
},
{
"id": "jvasp-71411",
"created_at": "2022-09-04T14:36:06.014516Z",
"updated_at": "2022-09-04T14:36:06.014526Z",
"structure_string": "Mn1 Be1 Sb2\n1.0\n3.095868 0.000000 0.000000\n0.000000 3.095868 0.000000\n0.000000 0.000000 7.947349\nMn Be Sb\n1 1 2\ndirect\n0.500000 0.500000 0.681340 Mn\n0.000000 0.000000 0.579344 Be\n0.000000 0.000000 0.898077 Sb\n0.500000 0.500000 0.341239 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sb"
],
"chemical_system": "Be-Mn-Sb",
"density": 6.702935039735808,
"density_atomic": 0.05251372625210292,
"volume": 76.17056121283755,
"volume_molar": 11.467746034797603,
"formula_full": "Mn1 Be1 Sb2",
"formula_reduced": "MnBeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.382558885344828,
"spacegroup": 99
},
{
"id": "jvasp-92495",
"created_at": "2022-09-04T14:36:06.338675Z",
"updated_at": "2022-09-04T14:36:06.338698Z",
"structure_string": "Ce1 B1 Pt3\n1.0\n3.977047 0.000000 0.000000\n0.000000 3.977047 -0.000000\n0.000000 0.000000 5.207652\nCe B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.987911 Ce\n0.500000 0.500000 0.721956 B\n0.500000 0.000000 0.524158 Pt\n0.000000 0.500000 0.524158 Pt\n0.500000 0.500000 0.129816 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"B",
"Pt"
],
"chemical_system": "B-Ce-Pt",
"density": 14.841203511869372,
"density_atomic": 0.060702503485680834,
"volume": 82.3689257096201,
"volume_molar": 9.920745297466302,
"formula_full": "Ce1 B1 Pt3",
"formula_reduced": "CeBPt3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.9166204566666667,
"spacegroup": 99
},
{
"id": "jvasp-68046",
"created_at": "2022-09-04T14:36:06.099016Z",
"updated_at": "2022-09-04T14:36:06.099036Z",
"structure_string": "K1 Sc2 Be1\n1.0\n3.554994 0.000000 -0.000000\n0.000000 3.554994 0.000000\n-0.000000 0.000000 8.632089\nK Sc Be\n1 2 1\ndirect\n0.499999 0.499999 0.706606 K\n0.000000 0.000000 0.089015 Sc\n0.499999 0.499999 0.302714 Sc\n0.000000 0.000000 0.401664 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Sc",
"Be"
],
"chemical_system": "Be-K-Sc",
"density": 2.1008968163853763,
"density_atomic": 0.036666236702003335,
"volume": 109.09218833961904,
"volume_molar": 16.424212849940414,
"formula_full": "K1 Sc2 Be1",
"formula_reduced": "KSc2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6176861500000002,
"spacegroup": 99
},
{
"id": "jvasp-71188",
"created_at": "2022-09-04T14:36:06.118100Z",
"updated_at": "2022-09-04T14:36:06.118111Z",
"structure_string": "Be1 Ge1 Ir2\n1.0\n3.033579 0.000000 0.000000\n0.000000 3.033579 0.000000\n-0.000000 0.000000 5.834690\nBe Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.467511 Be\n0.500000 0.500000 0.743031 Ge\n0.000000 0.000000 0.967791 Ir\n0.500000 0.500000 0.321668 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 14.41407972671009,
"density_atomic": 0.07449576530900713,
"volume": 53.69432723334098,
"volume_molar": 8.083869915317019,
"formula_full": "Be1 Ge1 Ir2",
"formula_reduced": "BeGeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9201860625,
"spacegroup": 99
}
]
}