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=-elements&page=1139",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1137",
"results": [
{
"id": "jvasp-64980",
"created_at": "2022-09-04T14:35:57.088720Z",
"updated_at": "2022-09-04T14:35:57.088736Z",
"structure_string": "Ti1 Be1 Zn1\n1.0\n-0.000000 2.827232 2.827232\n2.827232 -0.000000 2.827232\n2.827232 2.827232 -0.000000\nTi Be Zn\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Zn"
],
"chemical_system": "Be-Ti-Zn",
"density": 4.492822356106461,
"density_atomic": 0.06637536400900473,
"volume": 45.19749224415566,
"volume_molar": 9.072855343110456,
"formula_full": "Ti1 Be1 Zn1",
"formula_reduced": "TiBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2782582777777778,
"spacegroup": 216
},
{
"id": "jvasp-70147",
"created_at": "2022-09-04T14:35:57.664798Z",
"updated_at": "2022-09-04T14:35:57.664825Z",
"structure_string": "Ti1 Be2 Zn1\n1.0\n-2.039080 2.039080 2.886099\n2.039080 -2.039080 2.886099\n2.039080 2.039080 -2.886099\nTi Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Zn"
],
"chemical_system": "Be-Ti-Zn",
"density": 4.542294433636005,
"density_atomic": 0.08333361958440139,
"volume": 47.999835119951165,
"volume_molar": 7.226544088728435,
"formula_full": "Ti1 Be2 Zn1",
"formula_reduced": "TiBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4912002333333336,
"spacegroup": 216
},
{
"id": "jvasp-70853",
"created_at": "2022-09-04T14:35:47.928237Z",
"updated_at": "2022-09-04T14:35:47.928265Z",
"structure_string": "Ti1 Be1 W2\n1.0\n3.158562 0.000000 -0.000000\n0.000000 3.158562 0.000000\n-0.000000 0.000000 5.777752\nTi Be W\n1 1 2\ndirect\n0.500000 0.500000 0.735124 Ti\n0.000000 0.000000 0.491269 Be\n0.000000 0.000000 0.007886 W\n0.500000 0.500000 0.265720 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 12.230652482025084,
"density_atomic": 0.06939405763114734,
"volume": 57.64182318407349,
"volume_molar": 8.678179321938048,
"formula_full": "Ti1 Be1 W2",
"formula_reduced": "TiBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.347316108333334,
"spacegroup": 99
},
{
"id": "jvasp-71992",
"created_at": "2022-09-04T14:35:44.433593Z",
"updated_at": "2022-09-04T14:35:44.433611Z",
"structure_string": "Ti1 Be2 W1\n1.0\n2.665433 0.000000 -0.000000\n-0.000000 2.665433 0.000000\n0.000000 0.000000 7.043930\nTi Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.746241 Be\n0.000000 0.000000 0.253759 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 8.286509157645732,
"density_atomic": 0.07992992754184752,
"volume": 50.043833680517096,
"volume_molar": 7.53427526485257,
"formula_full": "Ti1 Be2 W1",
"formula_reduced": "TiBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8524101333333336,
"spacegroup": 123
},
{
"id": "jvasp-65248",
"created_at": "2022-09-04T14:35:43.418118Z",
"updated_at": "2022-09-04T14:35:43.418141Z",
"structure_string": "Ti1 Be1 W1\n1.0\n-1.330093 1.330093 5.860823\n1.330093 -1.330093 5.860823\n1.330093 1.330093 -5.860823\nTi Be W\n1 1 1\ndirect\n0.349500 0.349500 0.000000 Ti\n0.001826 0.001826 0.000000 Be\n0.648675 0.648675 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"W"
],
"chemical_system": "Be-Ti-W",
"density": 9.637783887536008,
"density_atomic": 0.07233336046139348,
"volume": 41.47463882313599,
"volume_molar": 8.325537098769523,
"formula_full": "Ti1 Be1 W1",
"formula_reduced": "TiBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0293514777777775,
"spacegroup": 107
},
{
"id": "jvasp-68285",
"created_at": "2022-09-04T14:35:46.866293Z",
"updated_at": "2022-09-04T14:35:46.866313Z",
"structure_string": "Ti1 Be1 V2\n1.0\n-1.857283 1.857283 3.794638\n1.857283 -1.857283 3.794638\n1.857283 1.857283 -3.794638\nTi Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Ti\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 5.035117927577435,
"density_atomic": 0.07639650332734656,
"volume": 52.358417280705275,
"volume_molar": 7.882743970880591,
"formula_full": "Ti1 Be1 V2",
"formula_reduced": "TiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.603558208333333,
"spacegroup": 119
},
{
"id": "jvasp-67501",
"created_at": "2022-09-04T14:35:47.009749Z",
"updated_at": "2022-09-04T14:35:47.009779Z",
"structure_string": "Ti1 Be1 V1\n1.0\n-1.302300 1.302300 5.706051\n1.302300 -1.302300 5.706051\n1.302300 1.302300 -5.706051\nTi Be V\n1 1 1\ndirect\n0.344561 0.344561 0.000000 Ti\n0.005102 0.005102 0.000000 Be\n0.650337 0.650337 0.000000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.625231242598106,
"density_atomic": 0.07750032670012562,
"volume": 38.70951423995916,
"volume_molar": 7.770471450141949,
"formula_full": "Ti1 Be1 V1",
"formula_reduced": "TiBeV",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9746262111111106,
"spacegroup": 107
},
{
"id": "jvasp-71569",
"created_at": "2022-09-04T14:36:08.188196Z",
"updated_at": "2022-09-04T14:36:08.188224Z",
"structure_string": "Ti1 Be2 V1\n1.0\n3.003135 0.000000 0.000000\n0.000000 3.003135 0.000000\n0.000000 0.000000 5.193144\nTi Be V\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.725571 Be\n0.000000 0.000000 0.274428 Be\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.142228421400281,
"density_atomic": 0.08540433493906502,
"volume": 46.83603007802768,
"volume_molar": 7.051329144236913,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9514236833333336,
"spacegroup": 123
},
{
"id": "jvasp-73931",
"created_at": "2022-09-04T14:35:51.546682Z",
"updated_at": "2022-09-04T14:35:51.546710Z",
"structure_string": "Ti1 Be1 V2\n1.0\n3.043706 0.000000 0.000000\n0.000000 3.043706 -0.000000\n0.000000 0.000000 5.629643\nTi Be V\n1 1 2\ndirect\n0.500001 0.500001 0.742328 Ti\n0.000000 0.000000 0.480899 Be\n0.000000 0.000000 0.020813 V\n0.500001 0.500001 0.255959 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 5.054868947328721,
"density_atomic": 0.07669618028980324,
"volume": 52.15383588707611,
"volume_molar": 7.851943522147796,
"formula_full": "Ti1 Be1 V2",
"formula_reduced": "TiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.586490708333333,
"spacegroup": 99
},
{
"id": "jvasp-74791",
"created_at": "2022-09-04T14:35:48.562314Z",
"updated_at": "2022-09-04T14:35:48.562331Z",
"structure_string": "Ti1 Be2 V1\n1.0\n-1.745554 1.745554 3.888693\n1.745554 -1.745554 3.888693\n1.745554 1.745554 -3.888693\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.093397251492834,
"density_atomic": 0.08439753541813658,
"volume": 47.39474891277953,
"volume_molar": 7.135446230940382,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.979003683333333,
"spacegroup": 119
},
{
"id": "jvasp-71931",
"created_at": "2022-09-04T14:35:52.767370Z",
"updated_at": "2022-09-04T14:35:52.767397Z",
"structure_string": "Ti1 Be2 V1\n1.0\n2.618589 0.000000 0.000000\n0.000000 2.618589 0.000000\n-0.000000 0.000000 6.831230\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.739269 Be\n0.000000 0.000000 0.260731 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 4.141718083902409,
"density_atomic": 0.08539381281663085,
"volume": 46.841801157062065,
"volume_molar": 7.052198000493966,
"formula_full": "Ti1 Be2 V1",
"formula_reduced": "TiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9486561833333336,
"spacegroup": 123
},
{
"id": "jvasp-72092",
"created_at": "2022-09-04T14:35:45.480337Z",
"updated_at": "2022-09-04T14:35:45.480367Z",
"structure_string": "Ti2 Be1 Tl1\n1.0\n-1.976649 1.976649 4.165156\n1.976649 -1.976649 4.165156\n1.976649 1.976649 -4.165156\nTi Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 7.885679940775047,
"density_atomic": 0.06144826342777215,
"volume": 65.09541160104064,
"volume_molar": 9.800343287290092,
"formula_full": "Ti2 Be1 Tl1",
"formula_reduced": "Ti2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.237063841666667,
"spacegroup": 139
}
]
}