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=-id&page=955",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=953",
"results": [
{
"id": "jvasp-71530",
"created_at": "2022-09-04T14:36:13.795165Z",
"updated_at": "2022-09-04T14:36:13.795185Z",
"structure_string": "Be2 Zn1 Pb1\n1.0\n3.148868 0.000000 0.000000\n0.000000 3.148868 -0.000000\n0.000000 0.000000 6.734311\nBe Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.664675 Be\n0.000000 0.000000 0.335325 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Pb"
],
"chemical_system": "Be-Pb-Zn",
"density": 7.2275729936450555,
"density_atomic": 0.05990428812013004,
"volume": 66.77318311468012,
"volume_molar": 10.052937692746474,
"formula_full": "Be2 Zn1 Pb1",
"formula_reduced": "Be2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.82060114,
"spacegroup": 123
},
{
"id": "jvasp-71528",
"created_at": "2022-09-04T14:36:11.468723Z",
"updated_at": "2022-09-04T14:36:11.468741Z",
"structure_string": "Mg1 Be1 Tl2\n1.0\n3.231477 0.000000 -0.000000\n0.000000 3.231477 0.000000\n0.000000 0.000000 8.691383\nMg Be Tl\n1 1 2\ndirect\n0.500001 0.500001 0.692060 Mg\n0.000000 0.000000 0.529196 Be\n0.000000 0.000000 0.973025 Tl\n0.500001 0.500001 0.305718 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Tl"
],
"chemical_system": "Be-Mg-Tl",
"density": 8.088400620081387,
"density_atomic": 0.04407262972088341,
"volume": 90.75927679678793,
"volume_molar": 13.664128503651472,
"formula_full": "Mg1 Be1 Tl2",
"formula_reduced": "MgBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.13591790625,
"spacegroup": 99
},
{
"id": "jvasp-71527",
"created_at": "2022-09-04T14:36:09.448204Z",
"updated_at": "2022-09-04T14:36:09.448219Z",
"structure_string": "Be1 Cu1 Hg2\n1.0\n2.949742 0.000000 -0.000000\n-0.000000 2.949742 0.000000\n0.000000 -0.000000 7.888271\nBe Cu Hg\n1 1 2\ndirect\n0.000000 0.000000 0.559602 Be\n0.500000 0.500000 0.683172 Cu\n0.000000 0.000000 0.953018 Hg\n0.500000 0.500000 0.304207 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Hg"
],
"chemical_system": "Be-Cu-Hg",
"density": 11.46139817349958,
"density_atomic": 0.05827873348918619,
"volume": 68.63567137645867,
"volume_molar": 10.333341854653428,
"formula_full": "Be1 Cu1 Hg2",
"formula_reduced": "BeCuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-71526",
"created_at": "2022-09-04T14:36:07.865240Z",
"updated_at": "2022-09-04T14:36:07.865255Z",
"structure_string": "Sr2 Be1 Mo1\n1.0\n3.405776 -0.000000 0.000000\n0.000000 3.405776 -0.000000\n-0.000000 0.000000 8.944934\nSr Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.921813 Sr\n0.500001 0.500001 0.327151 Sr\n0.000000 0.000000 0.594499 Be\n0.500001 0.500001 0.656536 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sr",
"density": 4.484311869892087,
"density_atomic": 0.038552335199076124,
"volume": 103.75506384619361,
"volume_molar": 15.620689976114123,
"formula_full": "Sr2 Be1 Mo1",
"formula_reduced": "Sr2BeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.805258655,
"spacegroup": 99
},
{
"id": "jvasp-71525",
"created_at": "2022-09-04T14:36:06.953582Z",
"updated_at": "2022-09-04T14:36:06.953607Z",
"structure_string": "Hf1 Be1 Os1\n1.0\n1.598576 -2.768814 0.000000\n1.598576 2.768814 -0.000000\n-0.000000 -0.000000 5.129935\nHf Be Os\n1 1 1\ndirect\n0.333335 0.666668 0.682839 Hf\n0.000000 0.000000 0.032854 Be\n0.666668 0.333335 0.284308 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Os"
],
"chemical_system": "Be-Hf-Os",
"density": 13.81224127830159,
"density_atomic": 0.06606209254716838,
"volume": 45.41182218619548,
"volume_molar": 9.115879512445337,
"formula_full": "Hf1 Be1 Os1",
"formula_reduced": "HfBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.937168033333334,
"spacegroup": 156
},
{
"id": "jvasp-71523",
"created_at": "2022-09-04T14:36:05.205816Z",
"updated_at": "2022-09-04T14:36:05.205828Z",
"structure_string": "Be1 Hg1 Sb2\n1.0\n3.135735 0.000000 -0.000000\n-0.000000 3.135735 -0.000000\n-0.000000 -0.000000 9.241139\nBe Hg Sb\n1 1 2\ndirect\n0.000000 0.000000 0.520666 Be\n0.500001 0.500001 0.680844 Hg\n0.000000 0.000000 0.984431 Sb\n0.500001 0.500001 0.314059 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 8.280569580401616,
"density_atomic": 0.04402058216023117,
"volume": 90.86658566759387,
"volume_molar": 13.68028423177122,
"formula_full": "Be1 Hg1 Sb2",
"formula_reduced": "BeHgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9741632250000002,
"spacegroup": 99
},
{
"id": "jvasp-71521",
"created_at": "2022-09-04T14:36:04.065732Z",
"updated_at": "2022-09-04T14:36:04.065750Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n2.839907 -0.000000 -0.000000\n0.000000 2.839907 0.000000\n-0.000000 -0.000000 5.307557\nBe Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.734117 Be\n0.000000 0.000000 0.265883 Be\n0.500001 0.500001 0.000000 Cu\n0.500001 0.500001 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.620857808806674,
"density_atomic": 0.09344521939103409,
"volume": 42.80582812119539,
"volume_molar": 6.4445680573551245,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8677084375,
"spacegroup": 123
},
{
"id": "jvasp-71520",
"created_at": "2022-09-04T14:36:02.691954Z",
"updated_at": "2022-09-04T14:36:02.691982Z",
"structure_string": "Sr2 Be1 Cu1\n1.0\n3.462680 0.000000 0.000000\n0.000000 3.462680 0.000000\n-0.000000 0.000000 8.677146\nSr Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.921148 Sr\n0.500000 0.500000 0.330440 Sr\n0.000000 0.000000 0.578520 Be\n0.500000 0.500000 0.669892 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sr",
"density": 3.9549918358965455,
"density_atomic": 0.03844663807686958,
"volume": 104.04030625519104,
"volume_molar": 15.663634224556723,
"formula_full": "Sr2 Be1 Cu1",
"formula_reduced": "Sr2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1530651543749999,
"spacegroup": 99
},
{
"id": "jvasp-71519",
"created_at": "2022-09-04T14:36:01.747680Z",
"updated_at": "2022-09-04T14:36:01.747719Z",
"structure_string": "Be1 Cr1 Ni1\n1.0\n1.227591 -2.126251 -0.000000\n1.227591 2.126251 0.000000\n-0.000000 -0.000000 5.923586\nBe Cr Ni\n1 1 1\ndirect\n0.000000 0.000000 0.010288 Be\n0.333333 0.666666 0.670203 Cr\n0.666666 0.333333 0.319510 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Ni"
],
"chemical_system": "Be-Cr-Ni",
"density": 6.427860309800218,
"density_atomic": 0.09701487632716296,
"volume": 30.92309255627054,
"volume_molar": 6.207440536945646,
"formula_full": "Be1 Cr1 Ni1",
"formula_reduced": "BeCrNi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.289571966666667,
"spacegroup": 156
},
{
"id": "jvasp-71518",
"created_at": "2022-09-04T14:35:58.903683Z",
"updated_at": "2022-09-04T14:35:58.903719Z",
"structure_string": "Be2 Hg1 Pt1\n1.0\n3.086611 -0.000000 0.000000\n-0.000000 3.086611 0.000000\n-0.000000 -0.000000 5.736334\nBe Hg Pt\n2 1 1\ndirect\n0.000000 0.000000 0.990851 Be\n0.500000 0.500000 0.219898 Be\n0.000000 0.000000 0.453687 Hg\n0.500000 0.500000 0.835564 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pt"
],
"chemical_system": "Be-Hg-Pt",
"density": 12.569982452237461,
"density_atomic": 0.0731916877527354,
"volume": 54.65101465501468,
"volume_molar": 8.227902573233031,
"formula_full": "Be2 Hg1 Pt1",
"formula_reduced": "Be2HgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2423541812500003,
"spacegroup": 99
},
{
"id": "jvasp-71517",
"created_at": "2022-09-04T14:35:57.762758Z",
"updated_at": "2022-09-04T14:35:57.762774Z",
"structure_string": "Be2 Tc1 Br1\n1.0\n3.132293 0.000000 0.000000\n0.000000 3.132293 0.000000\n0.000000 0.000000 5.760710\nBe Tc Br\n2 1 1\ndirect\n0.000000 0.000000 0.672421 Be\n0.000000 0.000000 0.327579 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Br"
],
"chemical_system": "Be-Br-Tc",
"density": 5.756329383684456,
"density_atomic": 0.07077163329236287,
"volume": 56.51982035621113,
"volume_molar": 8.509257847875418,
"formula_full": "Be2 Tc1 Br1",
"formula_reduced": "Be2TcBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.32489445125,
"spacegroup": 123
},
{
"id": "jvasp-71516",
"created_at": "2022-09-04T14:35:56.758233Z",
"updated_at": "2022-09-04T14:35:56.758259Z",
"structure_string": "Sr2 Be1 Ni1\n1.0\n3.362983 0.000000 -0.000000\n0.000000 3.362983 0.000000\n-0.000000 0.000000 8.622827\nSr Be Ni\n2 1 1\ndirect\n0.000000 0.000000 0.917890 Sr\n0.500000 0.500000 0.334913 Sr\n0.000000 0.000000 0.589297 Be\n0.500000 0.500000 0.657899 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sr",
"density": 4.136748198186372,
"density_atomic": 0.041016724390178526,
"volume": 97.52119554817014,
"volume_molar": 14.68215916686415,
"formula_full": "Sr2 Be1 Ni1",
"formula_reduced": "Sr2BeNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.48764778,
"spacegroup": 99
}
]
}