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=nsites&page=1069",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1067",
"results": [
{
"id": "jvasp-71031",
"created_at": "2022-09-04T14:35:52.338348Z",
"updated_at": "2022-09-04T14:35:52.338366Z",
"structure_string": "Be1 Re2 Os1\n1.0\n-2.133641 2.133641 3.018156\n2.133641 -2.133641 3.018156\n2.133641 2.133641 -3.018156\nBe Re Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 17.27188074598798,
"density_atomic": 0.0727805980960901,
"volume": 54.95970223711156,
"volume_molar": 8.274376574989319,
"formula_full": "Be1 Re2 Os1",
"formula_reduced": "BeRe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.448944275,
"spacegroup": 216
},
{
"id": "jvasp-71600",
"created_at": "2022-09-04T14:35:59.741750Z",
"updated_at": "2022-09-04T14:35:59.741782Z",
"structure_string": "Na1 Be2 Se1\n1.0\n3.555515 0.000000 -0.000000\n-0.000000 3.555515 0.000000\n0.000000 -0.000000 5.237888\nNa Be Se\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Na\n0.000000 0.000000 0.207348 Be\n0.000000 0.000000 0.792653 Be\n0.499999 0.499999 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Se"
],
"chemical_system": "Be-Na-Se",
"density": 3.008676407032502,
"density_atomic": 0.0604085975379916,
"volume": 66.21574019301406,
"volume_molar": 9.969012699248006,
"formula_full": "Na1 Be2 Se1",
"formula_reduced": "NaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1868661416666666,
"spacegroup": 123
},
{
"id": "jvasp-14923",
"created_at": "2022-09-04T14:35:59.733010Z",
"updated_at": "2022-09-04T14:35:59.733028Z",
"structure_string": "K1 Sn1 S2\n1.0\n3.530373 -0.219161 6.995498\n1.492270 3.206976 6.995498\n-0.368419 -0.219161 7.827183\nK Sn S\n1 1 2\ndirect\n0.834460 0.834463 0.834462 K\n0.002046 0.002046 0.002046 Sn\n0.599755 0.599757 0.599756 S\n0.403734 0.403736 0.403735 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Sn",
"S"
],
"chemical_system": "K-S-Sn",
"density": 3.57343013823265,
"density_atomic": 0.03878501240371765,
"volume": 103.13262139414938,
"volume_molar": 15.526979074583876,
"formula_full": "K1 Sn1 S2",
"formula_reduced": "KSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6120049249999999,
"spacegroup": 160
},
{
"id": "jvasp-70888",
"created_at": "2022-09-04T14:35:52.461011Z",
"updated_at": "2022-09-04T14:35:52.461021Z",
"structure_string": "Na1 Be1 Pd2\n1.0\n3.091495 0.000000 -0.000000\n0.000000 3.091495 0.000000\n0.000000 0.000000 6.774505\nNa Be Pd\n1 1 2\ndirect\n0.500001 0.500001 0.748011 Na\n0.000000 0.000000 0.397068 Be\n0.000000 0.000000 0.044411 Pd\n0.500001 0.500001 0.310509 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pd"
],
"chemical_system": "Be-Na-Pd",
"density": 6.27943059894236,
"density_atomic": 0.061779633391835745,
"volume": 64.74625666083355,
"volume_molar": 9.74777678236568,
"formula_full": "Na1 Be1 Pd2",
"formula_reduced": "NaBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0717616250000002,
"spacegroup": 99
},
{
"id": "jvasp-68236",
"created_at": "2022-09-04T14:35:52.477428Z",
"updated_at": "2022-09-04T14:35:52.477439Z",
"structure_string": "Be1 Cu1 Rh2\n1.0\n-1.810284 1.810284 3.788571\n1.810284 -1.810284 3.788571\n1.810284 1.810284 -3.788571\nBe Cu Rh\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Cu\n0.000000 0.000000 0.000000 Rh\n0.250000 0.749999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Rh"
],
"chemical_system": "Be-Cu-Rh",
"density": 9.30767912403676,
"density_atomic": 0.08054361973622969,
"volume": 49.662530850978655,
"volume_molar": 7.476868782060901,
"formula_full": "Be1 Cu1 Rh2",
"formula_reduced": "BeCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7846306375,
"spacegroup": 119
},
{
"id": "jvasp-96779",
"created_at": "2022-09-04T14:35:52.497090Z",
"updated_at": "2022-09-04T14:35:52.497114Z",
"structure_string": "Hf1 Al1 Co2\n1.0\n3.686052 -0.000000 2.128143\n1.228684 3.475243 2.128143\n0.000000 -0.000000 4.256286\nHf Al Co\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Co"
],
"chemical_system": "Al-Co-Hf",
"density": 9.847552658242684,
"density_atomic": 0.07336392427169597,
"volume": 54.522710442620266,
"volume_molar": 8.208585922554528,
"formula_full": "Hf1 Al1 Co2",
"formula_reduced": "HfAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2801894,
"spacegroup": 225
},
{
"id": "jvasp-74893",
"created_at": "2022-09-04T14:35:52.281834Z",
"updated_at": "2022-09-04T14:35:52.281855Z",
"structure_string": "Be2 Cd1 Ga1\n1.0\n-1.904656 1.904656 3.948351\n1.904656 -1.904656 3.948351\n1.904656 1.904656 -3.948351\nBe Cd Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750001 0.250000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ga"
],
"chemical_system": "Be-Cd-Ga",
"density": 5.801148687939903,
"density_atomic": 0.06981538674154295,
"volume": 57.293960353009695,
"volume_molar": 8.625807348592092,
"formula_full": "Be2 Cd1 Ga1",
"formula_reduced": "Be2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8604137296875,
"spacegroup": 119
},
{
"id": "jvasp-67257",
"created_at": "2022-09-04T14:35:52.292526Z",
"updated_at": "2022-09-04T14:35:52.292538Z",
"structure_string": "Be2 Si1 Ni1\n1.0\n2.905019 0.000000 0.000000\n-0.000000 2.905019 -0.000000\n-0.000000 0.000000 4.745430\nBe Si Ni\n2 1 1\ndirect\n0.000000 0.000000 0.016972 Be\n0.500000 0.500000 0.238339 Be\n0.500000 0.500000 0.749099 Si\n0.000000 0.000000 0.495590 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ni"
],
"chemical_system": "Be-Ni-Si",
"density": 4.345606322603772,
"density_atomic": 0.09988182418177215,
"volume": 40.04732625548079,
"volume_molar": 6.029265894303727,
"formula_full": "Be2 Si1 Ni1",
"formula_reduced": "Be2SiNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9338408,
"spacegroup": 99
},
{
"id": "jvasp-70488",
"created_at": "2022-09-04T14:35:52.297091Z",
"updated_at": "2022-09-04T14:35:52.297113Z",
"structure_string": "Be2 Pd1 W1\n1.0\n-1.753870 1.753870 3.982799\n1.753870 -1.753870 3.982799\n1.753870 1.753870 -3.982799\nBe Pd W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Pd\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"W"
],
"chemical_system": "Be-Pd-W",
"density": 10.446177854672689,
"density_atomic": 0.0816238003774639,
"volume": 49.00531439974937,
"volume_molar": 7.377922532583641,
"formula_full": "Be2 Pd1 W1",
"formula_reduced": "Be2PdW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3480144749999994,
"spacegroup": 119
},
{
"id": "jvasp-72739",
"created_at": "2022-09-04T14:35:52.305537Z",
"updated_at": "2022-09-04T14:35:52.305566Z",
"structure_string": "Be2 Si1 Tc1\n1.0\n-1.714699 1.714699 3.796343\n1.714699 -1.714699 3.796343\n1.714699 1.714699 -3.796343\nBe Si Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Si\n0.750000 0.250000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Tc"
],
"chemical_system": "Be-Si-Tc",
"density": 5.3597135721146945,
"density_atomic": 0.08958984119424697,
"volume": 44.64791930289593,
"volume_molar": 6.721901367079008,
"formula_full": "Be2 Si1 Tc1",
"formula_reduced": "Be2SiTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.032608075,
"spacegroup": 139
},
{
"id": "jvasp-69928",
"created_at": "2022-09-04T14:35:59.786571Z",
"updated_at": "2022-09-04T14:35:59.786599Z",
"structure_string": "Y1 Be2 Rh1\n1.0\n-2.213135 2.213135 3.130329\n2.213135 -2.213135 3.130329\n2.213135 2.213135 -3.130329\nY Be Rh\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Y",
"density": 5.681496135127641,
"density_atomic": 0.06522201357002275,
"volume": 61.32898665732814,
"volume_molar": 9.233294757964797,
"formula_full": "Y1 Be2 Rh1",
"formula_reduced": "YBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3603001625,
"spacegroup": 216
},
{
"id": "jvasp-74836",
"created_at": "2022-09-04T14:35:52.338055Z",
"updated_at": "2022-09-04T14:35:52.338074Z",
"structure_string": "K2 Be1 Rh1\n1.0\n-2.498964 2.498964 3.533302\n2.498964 -2.498964 3.533302\n2.498964 2.498964 -3.533302\nK Be Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Rh"
],
"chemical_system": "Be-K-Rh",
"density": 3.5768694642860837,
"density_atomic": 0.04532097467884185,
"volume": 88.2593551516756,
"volume_molar": 13.287756502755542,
"formula_full": "K2 Be1 Rh1",
"formula_reduced": "K2BeRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.898351275,
"spacegroup": 216
}
]
}