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=-formula_full&page=4045",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4043",
"results": [
{
"id": "jvasp-74834",
"created_at": "2022-09-04T14:35:50.498773Z",
"updated_at": "2022-09-04T14:35:50.498788Z",
"structure_string": "Be1 Tl1 Pb2\n1.0\n-2.309584 2.309584 5.011732\n2.309584 -2.309584 5.011732\n2.309584 2.309584 -5.011732\nBe Tl Pb\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Pb"
],
"chemical_system": "Be-Pb-Tl",
"density": 9.74881722955769,
"density_atomic": 0.037406289980403594,
"volume": 106.93388737817943,
"volume_molar": 16.0992730451346,
"formula_full": "Be1 Tl1 Pb2",
"formula_reduced": "BeTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.554410085,
"spacegroup": 119
},
{
"id": "jvasp-64987",
"created_at": "2022-09-04T14:35:50.499248Z",
"updated_at": "2022-09-04T14:35:50.499269Z",
"structure_string": "Be1 Tl1 P4\n1.0\n0.000000 4.152610 4.152610\n4.152610 -0.000000 4.152610\n4.152610 4.152610 0.000000\nBe Tl P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Tl\n0.346049 0.346049 0.346049 P\n0.346049 0.961852 0.346049 P\n0.346049 0.346049 0.961852 P\n0.961852 0.346049 0.346049 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"P"
],
"chemical_system": "Be-P-Tl",
"density": 3.9107478321262055,
"density_atomic": 0.04189457782298413,
"volume": 143.21662400684917,
"volume_molar": 14.374511149020682,
"formula_full": "Be1 Tl1 P4",
"formula_reduced": "BeTlP4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5315467833333334,
"spacegroup": 216
},
{
"id": "jvasp-113523",
"created_at": "2022-09-04T14:38:47.397382Z",
"updated_at": "2022-09-04T14:38:47.397400Z",
"structure_string": "Be1 Tl1 P4\n1.0\n0.000000 4.154865 4.154865\n4.154865 0.000000 4.154865\n4.154865 4.154865 0.000000\nBe Tl P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.654098 0.037711 0.654098 P\n0.037711 0.654098 0.654098 P\n0.654098 0.654098 0.654098 P\n0.654098 0.654098 0.037711 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"P"
],
"chemical_system": "Be-P-Tl",
"density": 3.904383761834661,
"density_atomic": 0.04182640159440969,
"volume": 143.45006434409436,
"volume_molar": 14.397941325186554,
"formula_full": "Be1 Tl1 P4",
"formula_reduced": "BeTlP4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.528811783333333,
"spacegroup": 216
},
{
"id": "jvasp-113520",
"created_at": "2022-09-04T14:38:47.360294Z",
"updated_at": "2022-09-04T14:38:47.360330Z",
"structure_string": "Be1 Tl1 P1\n1.0\n2.866407 0.000000 0.000000\n0.000000 2.866407 0.000000\n-0.000000 0.000000 7.807800\nBe Tl P\n1 1 1\ndirect\n0.000000 0.000000 0.299760 Be\n0.000000 0.000000 0.639769 Tl\n0.000000 0.000000 0.037731 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"P"
],
"chemical_system": "Be-P-Tl",
"density": 6.325447435175148,
"density_atomic": 0.0467645611381886,
"volume": 64.15114195416147,
"volume_molar": 12.877573558756728,
"formula_full": "Be1 Tl1 P1",
"formula_reduced": "BeTlP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4609547333333337,
"spacegroup": 99
},
{
"id": "jvasp-113521",
"created_at": "2022-09-04T14:38:45.184312Z",
"updated_at": "2022-09-04T14:38:45.184339Z",
"structure_string": "Be1 Tl1 P1\n1.0\n6.180296 0.928980 0.000000\n-1.581770 3.314379 0.000000\n0.000000 0.000000 2.991857\nBe Tl P\n1 1 1\ndirect\n0.244731 -0.044729 0.000000 Be\n0.652898 0.660159 0.000000 Tl\n0.102372 0.384570 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"P"
],
"chemical_system": "Be-P-Tl",
"density": 6.178107685774094,
"density_atomic": 0.045675266066248735,
"volume": 65.68106238612191,
"volume_molar": 13.184686765185585,
"formula_full": "Be1 Tl1 P1",
"formula_reduced": "BeTlP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3166547333333334,
"spacegroup": 38
},
{
"id": "jvasp-74288",
"created_at": "2022-09-04T14:36:06.461020Z",
"updated_at": "2022-09-04T14:36:06.461045Z",
"structure_string": "Be1 Tl1 Ni4\n1.0\n-0.000000 3.383968 3.383968\n3.383968 -0.000000 3.383968\n3.383968 3.383968 0.000000\nBe Tl Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.122433 0.625856 0.625856 Ni\n0.625856 0.625856 0.625856 Ni\n0.625856 0.122433 0.625856 Ni\n0.625856 0.625856 0.122433 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Ni"
],
"chemical_system": "Be-Ni-Tl",
"density": 9.602454358051547,
"density_atomic": 0.0774181006162925,
"volume": 77.50125554923922,
"volume_molar": 7.778724499904161,
"formula_full": "Be1 Tl1 Ni4",
"formula_reduced": "BeTlNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0327330499999998,
"spacegroup": 216
},
{
"id": "jvasp-67712",
"created_at": "2022-09-04T14:36:09.168368Z",
"updated_at": "2022-09-04T14:36:09.168399Z",
"structure_string": "Be1 Tl1 Mo1\n1.0\n-1.411596 1.411596 6.709271\n1.411596 -1.411596 6.709271\n1.411596 1.411596 -6.709271\nBe Tl Mo\n1 1 1\ndirect\n0.972393 0.972393 0.000000 Be\n0.669881 0.669881 0.000000 Tl\n0.357726 0.357726 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Mo"
],
"chemical_system": "Be-Mo-Tl",
"density": 9.605559621599962,
"density_atomic": 0.05610028804245386,
"volume": 53.47566126095025,
"volume_molar": 10.734598644917384,
"formula_full": "Be1 Tl1 Mo1",
"formula_reduced": "BeTlMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.361478199999999,
"spacegroup": 107
},
{
"id": "jvasp-65245",
"created_at": "2022-09-04T14:36:17.580968Z",
"updated_at": "2022-09-04T14:36:17.580988Z",
"structure_string": "Be1 Tl1 In4\n1.0\n-0.000000 4.378242 4.378242\n4.378242 -0.000000 4.378242\n4.378242 4.378242 0.000000\nBe Tl In\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123984 0.625338 0.625338 In\n0.625338 0.625338 0.625338 In\n0.625338 0.123984 0.625338 In\n0.625338 0.625338 0.123984 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 6.654573818342872,
"density_atomic": 0.03574554856723735,
"volume": 167.8530681579555,
"volume_molar": 16.847246724084698,
"formula_full": "Be1 Tl1 In4",
"formula_reduced": "BeTlIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-74611",
"created_at": "2022-09-04T14:35:50.633378Z",
"updated_at": "2022-09-04T14:35:50.633409Z",
"structure_string": "Be1 Tl1 In2\n1.0\n-2.300166 2.300166 4.523952\n2.300166 -2.300166 4.523952\n2.300166 2.300166 -4.523952\nBe Tl In\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 In\n0.250000 0.750001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 7.683999838013755,
"density_atomic": 0.041779539847985235,
"volume": 95.74064277763688,
"volume_molar": 14.414090681495166,
"formula_full": "Be1 Tl1 In2",
"formula_reduced": "BeTlIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2227185875,
"spacegroup": 119
},
{
"id": "jvasp-67586",
"created_at": "2022-09-04T14:35:59.548234Z",
"updated_at": "2022-09-04T14:35:59.548252Z",
"structure_string": "Be1 Tl1 In1\n1.0\n-1.622986 1.622986 6.303444\n1.622986 -1.622986 6.303444\n1.622986 1.622986 -6.303444\nBe Tl In\n1 1 1\ndirect\n0.986685 0.986685 0.000000 Be\n0.647422 0.647422 0.000000 Tl\n0.365892 0.365892 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 8.206124027787176,
"density_atomic": 0.04517038761353851,
"volume": 66.41519275120936,
"volume_molar": 13.33205464501048,
"formula_full": "Be1 Tl1 In1",
"formula_reduced": "BeTlIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.408957175,
"spacegroup": 107
},
{
"id": "jvasp-74180",
"created_at": "2022-09-04T14:36:18.848623Z",
"updated_at": "2022-09-04T14:36:18.848638Z",
"structure_string": "Be1 Tl1 In1\n1.0\n1.764919 -3.056930 -0.000000\n1.764919 3.056930 0.000000\n0.000000 -0.000000 6.063434\nBe Tl In\n1 1 1\ndirect\n0.000000 0.000000 0.004918 Be\n0.333333 0.666667 0.710090 Tl\n0.666667 0.333333 0.284992 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 8.330030493169714,
"density_atomic": 0.045852427398728295,
"volume": 65.42728859068438,
"volume_molar": 13.133744714608115,
"formula_full": "Be1 Tl1 In1",
"formula_reduced": "BeTlIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3906038416666667,
"spacegroup": 156
},
{
"id": "jvasp-74934",
"created_at": "2022-09-04T14:35:46.450524Z",
"updated_at": "2022-09-04T14:35:46.450539Z",
"structure_string": "Be1 Tl1 Hg2\n1.0\n-2.249986 2.249986 4.611292\n2.249986 -2.249986 4.611292\n2.249986 2.249986 -4.611292\nBe Tl Hg\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Hg"
],
"chemical_system": "Be-Hg-Tl",
"density": 10.929041650988317,
"density_atomic": 0.04283687139793783,
"volume": 93.37750095803123,
"volume_molar": 14.058311364657476,
"formula_full": "Be1 Tl1 Hg2",
"formula_reduced": "BeTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 119
}
]
}