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=3574",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3572",
"results": [
{
"id": "jvasp-67307",
"created_at": "2022-09-04T14:35:42.291537Z",
"updated_at": "2022-09-04T14:35:42.291557Z",
"structure_string": "Ca1 Mg1 Be1\n1.0\n-1.669583 1.669583 5.856159\n1.669583 -1.669583 5.856159\n1.669583 1.669583 -5.856159\nCa Mg Be\n1 1 1\ndirect\n0.352524 0.352524 0.000000 Ca\n0.631469 0.631469 0.000000 Mg\n0.016007 0.016007 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.8664990368597794,
"density_atomic": 0.04594437792493696,
"volume": 65.29634604915844,
"volume_molar": 13.107459567390068,
"formula_full": "Ca1 Mg1 Be1",
"formula_reduced": "CaMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2474271208333333,
"spacegroup": 107
},
{
"id": "jvasp-74240",
"created_at": "2022-09-04T14:36:05.840818Z",
"updated_at": "2022-09-04T14:36:05.840846Z",
"structure_string": "Ca2 Mg1 Be1\n1.0\n-2.553534 2.553534 3.614670\n2.553534 -2.553534 3.614670\n2.553534 2.553534 -3.614670\nCa Mg Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Mg\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.9986207651229235,
"density_atomic": 0.042427559941303206,
"volume": 94.27834184982206,
"volume_molar": 14.19393613097568,
"formula_full": "Ca2 Mg1 Be1",
"formula_reduced": "Ca2MgBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.11409439375,
"spacegroup": 216
},
{
"id": "jvasp-68306",
"created_at": "2022-09-04T14:36:00.687141Z",
"updated_at": "2022-09-04T14:36:00.687167Z",
"structure_string": "Ca1 Mg1 Be1\n1.0\n2.319182 -4.016939 -0.000000\n2.319182 4.016939 0.000000\n0.000000 0.000000 3.734721\nCa Mg Be\n1 1 1\ndirect\n0.666667 0.333333 0.333331 Ca\n0.333333 0.666667 0.833355 Mg\n0.000000 -0.000000 0.833315 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.7514527335970498,
"density_atomic": 0.04311248209665808,
"volume": 69.58541596547393,
"volume_molar": 13.968438992907844,
"formula_full": "Ca1 Mg1 Be1",
"formula_reduced": "CaMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2542571208333333,
"spacegroup": 187
},
{
"id": "jvasp-71026",
"created_at": "2022-09-04T14:36:16.963694Z",
"updated_at": "2022-09-04T14:36:16.963732Z",
"structure_string": "Ca1 Mg1 Be2\n1.0\n4.653712 0.000000 0.000000\n0.000000 4.653712 0.000000\n-0.000000 -0.000000 3.398764\nCa Mg Be\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Ca\n0.500000 0.500000 0.499999 Mg\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.8590672675301865,
"density_atomic": 0.05434254526692206,
"volume": 73.60715219268121,
"volume_molar": 11.081815786176723,
"formula_full": "Ca1 Mg1 Be2",
"formula_reduced": "CaMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.717581865625,
"spacegroup": 123
},
{
"id": "jvasp-65068",
"created_at": "2022-09-04T14:38:08.532377Z",
"updated_at": "2022-09-04T14:38:08.532404Z",
"structure_string": "Ca4 Mg1 Be1\n1.0\n0.000000 4.683459 4.683459\n4.683459 -0.000000 4.683459\n4.683459 4.683459 -0.000000\nCa Mg Be\n4 1 1\ndirect\n0.124289 0.625238 0.625238 Ca\n0.625238 0.625238 0.625238 Ca\n0.625238 0.124289 0.625238 Ca\n0.625238 0.625238 0.124289 Ca\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Be"
],
"chemical_system": "Be-Ca-Mg",
"density": 1.5649113648140869,
"density_atomic": 0.029202570878260226,
"volume": 205.46136246061417,
"volume_molar": 20.621954091319978,
"formula_full": "Ca4 Mg1 Be1",
"formula_reduced": "Ca4MgBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71400",
"created_at": "2022-09-04T14:35:52.891861Z",
"updated_at": "2022-09-04T14:35:52.891885Z",
"structure_string": "Li1 Ca1 Be2\n1.0\n3.187123 -0.000000 0.000000\n-0.000000 3.187123 0.000000\n-0.000000 -0.000000 6.562766\nLi Ca Be\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Li\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.670952 Be\n0.000000 0.000000 0.329048 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Li",
"density": 1.620195880944348,
"density_atomic": 0.06000333966238827,
"volume": 66.66295613721162,
"volume_molar": 10.036342633399856,
"formula_full": "Li1 Ca1 Be2",
"formula_reduced": "LiCaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0729281549999998,
"spacegroup": 123
},
{
"id": "jvasp-71170",
"created_at": "2022-09-04T14:35:43.678547Z",
"updated_at": "2022-09-04T14:35:43.678571Z",
"structure_string": "Li1 Ca1 Be1\n1.0\n2.235107 -3.871319 -0.000000\n2.235107 3.871319 0.000000\n-0.000000 0.000000 3.781279\nLi Ca Be\n1 1 1\ndirect\n0.666668 0.333334 0.166704 Li\n0.333334 0.666668 0.666636 Ca\n0.000000 0.000000 0.166660 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Li",
"density": 1.4218470638020975,
"density_atomic": 0.04584534640212286,
"volume": 65.43739409636319,
"volume_molar": 13.135773273863073,
"formula_full": "Li1 Ca1 Be1",
"formula_reduced": "LiCaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.71900884,
"spacegroup": 187
},
{
"id": "jvasp-74219",
"created_at": "2022-09-04T14:36:17.365084Z",
"updated_at": "2022-09-04T14:36:17.365113Z",
"structure_string": "Li1 Ca2 Be1\n1.0\n-2.296656 2.296656 4.631540\n2.296656 -2.296656 4.631540\n2.296656 2.296656 -4.631540\nLi Ca Be\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750001 0.500001 Ca\n0.750001 0.250000 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Li",
"density": 1.633189832786973,
"density_atomic": 0.040933858179098365,
"volume": 97.71861676216191,
"volume_molar": 14.711881625355861,
"formula_full": "Li1 Ca2 Be1",
"formula_reduced": "LiCa2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4957067349999999,
"spacegroup": 119
},
{
"id": "jvasp-67598",
"created_at": "2022-09-04T14:35:44.767404Z",
"updated_at": "2022-09-04T14:35:44.767435Z",
"structure_string": "Ca1 La1 Be2\n1.0\n5.079820 0.000000 0.000000\n0.000000 5.079820 0.000000\n0.000000 -0.000000 3.511256\nCa La Be\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.500001 La\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"La",
"Be"
],
"chemical_system": "Be-Ca-La",
"density": 3.610550735434607,
"density_atomic": 0.044146964749478386,
"volume": 90.60645556719189,
"volume_molar": 13.64112072975788,
"formula_full": "Ca1 La1 Be2",
"formula_reduced": "CaLaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.344594405,
"spacegroup": 123
},
{
"id": "jvasp-69638",
"created_at": "2022-09-04T14:35:55.521816Z",
"updated_at": "2022-09-04T14:35:55.521845Z",
"structure_string": "K1 Ca1 Be2\n1.0\n-2.453870 2.453870 3.477254\n2.453870 -2.453870 3.477254\n2.453870 2.453870 -3.477254\nK Ca Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 K\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.927164647206046,
"density_atomic": 0.04775957817399773,
"volume": 83.75283352434975,
"volume_molar": 12.609283813312027,
"formula_full": "K1 Ca1 Be2",
"formula_reduced": "KCaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7998672874999999,
"spacegroup": 216
},
{
"id": "jvasp-70869",
"created_at": "2022-09-04T14:36:20.902702Z",
"updated_at": "2022-09-04T14:36:20.902733Z",
"structure_string": "K1 Ca1 Be2\n1.0\n5.331089 0.000000 -0.000000\n0.000000 5.331089 -0.000000\n-0.000000 0.000000 3.510740\nK Ca Be\n1 1 2\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.6176620450858066,
"density_atomic": 0.04008939091602399,
"volume": 99.77702101732791,
"volume_molar": 15.021781629495678,
"formula_full": "K1 Ca1 Be2",
"formula_reduced": "KCaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7975422874999999,
"spacegroup": 123
},
{
"id": "jvasp-70396",
"created_at": "2022-09-04T14:35:56.571262Z",
"updated_at": "2022-09-04T14:35:56.571287Z",
"structure_string": "K2 Ca2 Be1\n1.0\n-2.376390 2.376390 10.792089\n2.376390 -2.376390 10.792089\n2.376390 2.376390 -10.792089\nK Ca Be\n2 2 1\ndirect\n0.584700 0.584700 0.000000 K\n0.415300 0.415300 0.000000 K\n0.750000 0.250000 0.500000 Ca\n0.250000 0.750000 0.500000 Ca\n0.000000 0.000000 0.000000 Be\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.1400193733645927,
"density_atomic": 0.020510160667795367,
"volume": 243.78161053857062,
"volume_molar": 29.361743467255437,
"formula_full": "K2 Ca2 Be1",
"formula_reduced": "K2Ca2Be",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}