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=-structure_string&page=4099",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4097",
"results": [
{
"id": "jvasp-71376",
"created_at": "2022-09-04T14:36:11.608521Z",
"updated_at": "2022-09-04T14:36:11.608549Z",
"structure_string": "Be1 Hg1 Pd1\n1.0\n1.519813 -2.632392 0.000000\n1.519813 2.632392 -0.000000\n-0.000000 -0.000000 5.920552\nBe Hg Pd\n1 1 1\ndirect\n0.000000 0.000000 0.033468 Be\n0.666666 0.333332 0.687410 Hg\n0.333332 0.666666 0.279121 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pd"
],
"chemical_system": "Be-Hg-Pd",
"density": 11.07729577634471,
"density_atomic": 0.06332691649001514,
"volume": 47.373220840035934,
"volume_molar": 9.509606805108728,
"formula_full": "Be1 Hg1 Pd1",
"formula_reduced": "BeHgPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8005229499999998,
"spacegroup": 156
},
{
"id": "jvasp-71377",
"created_at": "2022-09-04T14:36:13.151575Z",
"updated_at": "2022-09-04T14:36:13.151590Z",
"structure_string": "Be1 Hg1 Pb2\n1.0\n3.480227 0.000000 -0.000000\n0.000000 3.480227 -0.000000\n0.000000 -0.000000 8.531000\nBe Hg Pb\n1 1 2\ndirect\n-0.000000 0.000000 0.655444 Be\n0.500000 0.500000 0.625857 Hg\n-0.000000 0.000000 0.973816 Pb\n0.500000 0.500000 0.244883 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pb"
],
"chemical_system": "Be-Hg-Pb",
"density": 10.028133798633203,
"density_atomic": 0.03871193727098373,
"volume": 103.32730113711392,
"volume_molar": 15.556288794965203,
"formula_full": "Be1 Hg1 Pb2",
"formula_reduced": "BeHgPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.260683085,
"spacegroup": 99
},
{
"id": "jvasp-67299",
"created_at": "2022-09-04T14:36:14.300763Z",
"updated_at": "2022-09-04T14:36:14.300781Z",
"structure_string": "Be1 Hg1 Pb1\n1.0\n1.785502 -3.092579 -0.000000\n1.785502 3.092579 0.000000\n-0.000000 -0.000000 5.930740\nBe Hg Pb\n1 1 1\ndirect\n0.000000 0.000000 0.968302 Be\n0.333332 0.666666 0.735663 Hg\n0.666666 0.333332 0.296036 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pb"
],
"chemical_system": "Be-Hg-Pb",
"density": 10.567178825251053,
"density_atomic": 0.045803770535739335,
"volume": 65.49679131020858,
"volume_molar": 13.147696553280698,
"formula_full": "Be1 Hg1 Pb1",
"formula_reduced": "BeHgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2807771733333332,
"spacegroup": 156
},
{
"id": "jvasp-71486",
"created_at": "2022-09-04T14:36:08.690430Z",
"updated_at": "2022-09-04T14:36:08.690440Z",
"structure_string": "Be1 Hg1 Mo1\n1.0\n1.433862 -2.483523 0.000000\n1.433862 2.483523 -0.000000\n0.000000 -0.000000 6.662014\nBe Hg Mo\n1 1 1\ndirect\n0.000000 0.000000 0.012384 Be\n0.666666 0.333332 0.684142 Hg\n0.333332 0.666666 0.303473 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Mo"
],
"chemical_system": "Be-Hg-Mo",
"density": 10.693237060843554,
"density_atomic": 0.06322810653623843,
"volume": 47.447253513444785,
"volume_molar": 9.524467977778968,
"formula_full": "Be1 Hg1 Mo1",
"formula_reduced": "BeHgMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.043008866666666,
"spacegroup": 156
},
{
"id": "jvasp-66738",
"created_at": "2022-09-04T14:36:01.471854Z",
"updated_at": "2022-09-04T14:36:01.471880Z",
"structure_string": "Be1 Hg1 Ir1\n1.0\n-1.499035 1.499035 4.999575\n1.499035 -1.499035 4.999575\n1.499035 1.499035 -4.999575\nBe Hg Ir\n1 1 1\ndirect\n0.039818 0.039818 0.000000 Be\n0.335388 0.335388 0.000000 Hg\n0.624795 0.624795 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ir"
],
"chemical_system": "Be-Hg-Ir",
"density": 14.84783516582766,
"density_atomic": 0.06675820173820793,
"volume": 44.93829854441691,
"volume_molar": 9.020825311646057,
"formula_full": "Be1 Hg1 Ir1",
"formula_reduced": "BeHgIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.429333933333333,
"spacegroup": 107
},
{
"id": "jvasp-70101",
"created_at": "2022-09-04T14:36:14.205384Z",
"updated_at": "2022-09-04T14:36:14.205404Z",
"structure_string": "Be1 Hg1 Ge4\n1.0\n-0.000000 3.958489 3.958489\n3.958489 -0.000000 3.958489\n3.958489 3.958489 -0.000000\nBe Hg Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Hg\n0.122006 0.625999 0.625999 Ge\n0.625999 0.625999 0.625999 Ge\n0.625999 0.122006 0.625999 Ge\n0.625999 0.625999 0.122006 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ge"
],
"chemical_system": "Be-Ge-Hg",
"density": 6.694861939188559,
"density_atomic": 0.04836519324904844,
"volume": 124.05615685445538,
"volume_molar": 12.45139397870282,
"formula_full": "Be1 Hg1 Ge4",
"formula_reduced": "BeHgGe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7405240833333333,
"spacegroup": 216
},
{
"id": "jvasp-69849",
"created_at": "2022-09-04T14:35:58.834819Z",
"updated_at": "2022-09-04T14:35:58.834844Z",
"structure_string": "Be1 Hg1 Br1\n1.0\n1.769792 -3.065370 0.000000\n1.769792 3.065370 -0.000000\n0.000000 0.000000 5.968689\nBe Hg Br\n1 1 1\ndirect\n0.000000 0.000000 0.991337 Be\n0.666666 0.333332 0.244566 Hg\n0.333332 0.666666 0.764098 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Br"
],
"chemical_system": "Be-Br-Hg",
"density": 7.42322907714379,
"density_atomic": 0.046324120026977667,
"volume": 64.76107907182904,
"volume_molar": 13.000011131334823,
"formula_full": "Be1 Hg1 Br1",
"formula_reduced": "BeHgBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2425283674999998,
"spacegroup": 156
},
{
"id": "jvasp-65233",
"created_at": "2022-09-04T14:36:02.433621Z",
"updated_at": "2022-09-04T14:36:02.433640Z",
"structure_string": "Be1 Ge4 Te1\n1.0\n-0.000000 4.001386 4.001386\n4.001386 0.000000 4.001386\n4.001386 4.001386 -0.000000\nBe Ge Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.118453 0.627183 0.627183 Ge\n0.627183 0.627183 0.627183 Ge\n0.627183 0.118453 0.627183 Ge\n0.627183 0.627183 0.118453 Ge\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.53593165777787,
"density_atomic": 0.0468263071855172,
"volume": 128.13310210922901,
"volume_molar": 12.8605929486205,
"formula_full": "Be1 Ge4 Te1",
"formula_reduced": "BeGe4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2170646111111112,
"spacegroup": 216
},
{
"id": "jvasp-74370",
"created_at": "2022-09-04T14:36:01.039846Z",
"updated_at": "2022-09-04T14:36:01.039871Z",
"structure_string": "Be1 Ge4 Se1\n1.0\n-0.000000 3.923324 3.923324\n3.923324 0.000000 3.923324\n3.923324 3.923324 -0.000000\nBe Ge Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.121017 0.626327 0.626327 Ge\n0.626327 0.626327 0.626327 Ge\n0.626327 0.121017 0.626327 Ge\n0.626327 0.626327 0.121017 Ge\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 5.2042647899225,
"density_atomic": 0.04967738536120954,
"volume": 120.77930342696911,
"volume_molar": 12.122499435532639,
"formula_full": "Be1 Ge4 Se1",
"formula_reduced": "BeGe4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3036422111111108,
"spacegroup": 216
},
{
"id": "jvasp-74818",
"created_at": "2022-09-04T14:36:13.679368Z",
"updated_at": "2022-09-04T14:36:13.679389Z",
"structure_string": "Be1 Ge4 Sb1\n1.0\n0.000000 3.971626 3.971626\n3.971626 0.000000 3.971626\n3.971626 3.971626 0.000000\nBe Ge Sb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.120363 0.626546 0.626546 Ge\n0.626546 0.626546 0.626546 Ge\n0.626546 0.120363 0.626546 Ge\n0.626546 0.626546 0.120363 Ge\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Sb"
],
"chemical_system": "Be-Ge-Sb",
"density": 5.583913717146486,
"density_atomic": 0.04788684441100459,
"volume": 125.29537232612421,
"volume_molar": 12.57577281207548,
"formula_full": "Be1 Ge4 Sb1",
"formula_reduced": "BeGe4Sb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3455943333333331,
"spacegroup": 216
},
{
"id": "jvasp-65180",
"created_at": "2022-09-04T14:36:15.952852Z",
"updated_at": "2022-09-04T14:36:15.952883Z",
"structure_string": "Be1 Ge4 Pt1\n1.0\n-0.000000 3.813377 3.813377\n3.813377 0.000000 3.813377\n3.813377 3.813377 0.000000\nBe Ge Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124713 0.625096 0.625096 Ge\n0.625096 0.625096 0.625096 Ge\n0.625096 0.124713 0.625096 Ge\n0.625096 0.625096 0.124713 Ge\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pt"
],
"chemical_system": "Be-Ge-Pt",
"density": 7.406163823513098,
"density_atomic": 0.05409934739547495,
"volume": 110.90706799361243,
"volume_molar": 11.131632912273748,
"formula_full": "Be1 Ge4 Pt1",
"formula_reduced": "BeGe4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5381068833333331,
"spacegroup": 216
},
{
"id": "jvasp-65314",
"created_at": "2022-09-04T14:36:12.954668Z",
"updated_at": "2022-09-04T14:36:12.954691Z",
"structure_string": "Be1 Ge4 Os1\n1.0\n0.000000 3.740504 3.740504\n3.740504 0.000000 3.740504\n3.740504 3.740504 -0.000000\nBe Ge Os\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.128217 0.623927 0.623927 Ge\n0.623927 0.623927 0.623927 Ge\n0.623927 0.128217 0.623927 Ge\n0.623927 0.623927 0.128217 Ge\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 7.770508624525857,
"density_atomic": 0.057323260429893406,
"volume": 104.6695522027751,
"volume_molar": 10.505579610854662,
"formula_full": "Be1 Ge4 Os1",
"formula_reduced": "BeGe4Os",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2092858166666667,
"spacegroup": 216
}
]
}