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=chemical_system&page=1263",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1261",
"results": [
{
"id": "jvasp-68241",
"created_at": "2022-09-04T14:36:03.717564Z",
"updated_at": "2022-09-04T14:36:03.717601Z",
"structure_string": "Mg1 Mn2 Be1\n1.0\n-2.000969 2.000969 2.830919\n2.000969 -2.000969 2.830919\n2.000969 2.000969 -2.830919\nMg Mn Be\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Mg\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 5.244493543149103,
"density_atomic": 0.08822503432331504,
"volume": 45.338605200666144,
"volume_molar": 6.825886559511988,
"formula_full": "Mg1 Mn2 Be1",
"formula_reduced": "MgMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.413427408189655,
"spacegroup": 216
},
{
"id": "jvasp-65077",
"created_at": "2022-09-04T14:36:04.325233Z",
"updated_at": "2022-09-04T14:36:04.325255Z",
"structure_string": "Mg4 Mn1 Be1\n1.0\n0.000000 3.918175 3.918175\n3.918175 -0.000000 3.918175\n3.918175 3.918175 -0.000000\nMg Mn Be\n4 1 1\ndirect\n0.125542 0.624820 0.624820 Mg\n0.624820 0.624820 0.624820 Mg\n0.624820 0.125542 0.624820 Mg\n0.624820 0.624820 0.125542 Mg\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 2.224602554519942,
"density_atomic": 0.04987349080176329,
"volume": 120.30439224414323,
"volume_molar": 12.074833069008047,
"formula_full": "Mg4 Mn1 Be1",
"formula_reduced": "Mg4MnBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6005349235632187,
"spacegroup": 216
},
{
"id": "jvasp-69929",
"created_at": "2022-09-04T14:36:02.592342Z",
"updated_at": "2022-09-04T14:36:02.592358Z",
"structure_string": "Mg1 Mn1 Be2\n1.0\n2.707198 0.000000 0.000000\n0.000000 2.707198 -0.000000\n0.000000 0.000000 6.504796\nMg Mn Be\n1 1 2\ndirect\n0.000000 0.000000 0.487472 Mg\n0.500000 0.500000 0.805987 Mn\n0.000000 0.000000 0.019786 Be\n0.500000 0.500000 0.186756 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 3.387994703919022,
"density_atomic": 0.08390469620995337,
"volume": 47.67313607799573,
"volume_molar": 7.177358398308115,
"formula_full": "Mg1 Mn1 Be2",
"formula_reduced": "MgMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.813999622844828,
"spacegroup": 99
},
{
"id": "jvasp-70851",
"created_at": "2022-09-04T14:35:44.955622Z",
"updated_at": "2022-09-04T14:35:44.955638Z",
"structure_string": "Mg1 Mn2 Be1\n1.0\n2.788813 -0.000000 -0.000000\n-0.000000 2.788813 0.000000\n-0.000000 0.000000 6.154273\nMg Mn Be\n1 2 1\ndirect\n0.499999 0.499999 0.744637 Mg\n0.000000 0.000000 0.054891 Mn\n0.499999 0.499999 0.250334 Mn\n0.000000 0.000000 0.450137 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 4.967709193022057,
"density_atomic": 0.08356885378096048,
"volume": 47.8647225494353,
"volume_molar": 7.206202415776136,
"formula_full": "Mg1 Mn2 Be1",
"formula_reduced": "MgMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.377039908189655,
"spacegroup": 99
},
{
"id": "jvasp-68432",
"created_at": "2022-09-04T14:36:10.757530Z",
"updated_at": "2022-09-04T14:36:10.757560Z",
"structure_string": "Mg1 Mn1 Be2\n1.0\n2.887901 0.000000 0.000000\n0.000000 2.887901 0.000000\n-0.000000 0.000000 5.663313\nMg Mn Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.186555 Be\n0.000000 0.000000 0.813445 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 3.41964700182831,
"density_atomic": 0.08468857477899414,
"volume": 47.23187289948521,
"volume_molar": 7.110924673978232,
"formula_full": "Mg1 Mn1 Be2",
"formula_reduced": "MgMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7925896228448277,
"spacegroup": 123
},
{
"id": "jvasp-68486",
"created_at": "2022-09-04T14:35:59.911421Z",
"updated_at": "2022-09-04T14:35:59.911441Z",
"structure_string": "Mg1 Mn1 Be1\n1.0\n1.358620 -2.353200 -0.000000\n1.358620 2.353200 0.000000\n0.000000 0.000000 6.385291\nMg Mn Be\n1 1 1\ndirect\n0.333333 0.666667 0.668810 Mg\n0.666667 0.333333 0.304134 Mn\n0.000000 0.000000 0.027056 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 3.58940117441988,
"density_atomic": 0.07347739003810783,
"volume": 40.82888625254789,
"volume_molar": 8.195910002895744,
"formula_full": "Mg1 Mn1 Be1",
"formula_reduced": "MgMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6971874637931037,
"spacegroup": 156
},
{
"id": "jvasp-67839",
"created_at": "2022-09-04T14:35:47.630894Z",
"updated_at": "2022-09-04T14:35:47.630920Z",
"structure_string": "Mg1 Be1 Mo2\n1.0\n-2.182488 2.182488 3.093659\n2.182488 -2.182488 3.093659\n2.182488 2.182488 -3.093659\nMg Be Mo\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Mg\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Mo"
],
"chemical_system": "Be-Mg-Mo",
"density": 6.344185706511991,
"density_atomic": 0.06786155849036919,
"volume": 58.94353281862328,
"volume_molar": 8.874156288135723,
"formula_full": "Mg1 Be1 Mo2",
"formula_reduced": "MgBeMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3132467375,
"spacegroup": 216
},
{
"id": "jvasp-64910",
"created_at": "2022-09-04T14:35:55.881153Z",
"updated_at": "2022-09-04T14:35:55.881178Z",
"structure_string": "Mg1 Be2 Mo1\n1.0\n-1.770828 1.770828 4.095611\n1.770828 -1.770828 4.095611\n1.770828 1.770828 -4.095611\nMg Be Mo\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Mo"
],
"chemical_system": "Be-Mg-Mo",
"density": 4.469342218017457,
"density_atomic": 0.07786253490198446,
"volume": 51.372588948398764,
"volume_molar": 7.734324046321944,
"formula_full": "Mg1 Be2 Mo1",
"formula_reduced": "MgBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2902417875,
"spacegroup": 119
},
{
"id": "jvasp-69639",
"created_at": "2022-09-04T14:35:56.445888Z",
"updated_at": "2022-09-04T14:35:56.445909Z",
"structure_string": "Mg4 Be1 Mo1\n1.0\n-0.000000 3.861866 3.861866\n3.861866 -0.000000 3.861866\n3.861866 3.861866 0.000000\nMg Be Mo\n4 1 1\ndirect\n0.125626 0.624792 0.624792 Mg\n0.624792 0.624792 0.624792 Mg\n0.624792 0.125626 0.624792 Mg\n0.624792 0.624792 0.125626 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Mo"
],
"chemical_system": "Be-Mg-Mo",
"density": 2.9143982592064583,
"density_atomic": 0.052087037039662006,
"volume": 115.19180857669562,
"volume_molar": 11.561688094130606,
"formula_full": "Mg4 Be1 Mo1",
"formula_reduced": "Mg4BeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9505930333333338,
"spacegroup": 216
},
{
"id": "jvasp-71035",
"created_at": "2022-09-04T14:36:00.094127Z",
"updated_at": "2022-09-04T14:36:00.094161Z",
"structure_string": "Mg1 Be2 Mo1\n1.0\n4.214086 0.000000 0.000000\n-0.000000 4.214086 -0.000000\n0.000000 0.000000 2.836609\nMg Be Mo\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Mo"
],
"chemical_system": "Be-Mg-Mo",
"density": 4.557942032080859,
"density_atomic": 0.07940607437117309,
"volume": 50.373979971639635,
"volume_molar": 7.583979950765867,
"formula_full": "Mg1 Be2 Mo1",
"formula_reduced": "MgBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2410467875,
"spacegroup": 123
},
{
"id": "jvasp-3177",
"created_at": "2022-09-04T14:35:51.020554Z",
"updated_at": "2022-09-04T14:35:51.020581Z",
"structure_string": "Mg1 Be2 N2\n1.0\n1.477014 -2.558264 0.000000\n1.477014 2.558264 0.000000\n0.000000 0.000000 5.088482\nMg Be N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666665 0.333332 0.371569 Be\n0.333332 0.666665 0.628430 Be\n0.666665 0.333332 0.722605 N\n0.333332 0.666665 0.277395 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Be",
"N"
],
"chemical_system": "Be-Mg-N",
"density": 3.0375281898780715,
"density_atomic": 0.13002348278662482,
"volume": 38.45459214629142,
"volume_molar": 4.6315793354671495,
"formula_full": "Mg1 Be2 N2",
"formula_reduced": "Mg(BeN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.54516555,
"spacegroup": 164
},
{
"id": "jvasp-67857",
"created_at": "2022-09-04T14:35:51.509377Z",
"updated_at": "2022-09-04T14:35:51.509412Z",
"structure_string": "Na1 Mg1 Be1\n1.0\n-1.593078 1.593078 6.034049\n1.593078 -1.593078 6.034049\n1.593078 1.593078 -6.034049\nNa Mg Be\n1 1 1\ndirect\n0.647910 0.647910 0.000000 Na\n0.371022 0.371022 0.000000 Mg\n0.981068 0.981068 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Na",
"density": 1.526399469686772,
"density_atomic": 0.04897544045623768,
"volume": 61.255191827844186,
"volume_molar": 12.29624624893598,
"formula_full": "Na1 Mg1 Be1",
"formula_reduced": "NaMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2606541833333332,
"spacegroup": 107
}
]
}