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=-spacegroup&page=623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=621",
"results": [
{
"id": "jvasp-74967",
"created_at": "2022-09-04T14:36:12.663313Z",
"updated_at": "2022-09-04T14:36:12.663331Z",
"structure_string": "Na1 Be1 Br2\n1.0\n-2.541342 2.541342 3.594606\n2.541342 -2.541342 3.594606\n2.541342 2.541342 -3.594606\nNa Be Br\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Br\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Br"
],
"chemical_system": "Be-Br-Na",
"density": 3.429909951933961,
"density_atomic": 0.043074721397863044,
"volume": 92.86188906606466,
"volume_molar": 13.980684179883658,
"formula_full": "Na1 Be1 Br2",
"formula_reduced": "NaBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1613583275,
"spacegroup": 225
},
{
"id": "jvasp-18837",
"created_at": "2022-09-04T14:36:12.696232Z",
"updated_at": "2022-09-04T14:36:12.696253Z",
"structure_string": "Mn1 In1 Pd2\n1.0\n3.919680 0.000000 2.263029\n1.306560 3.695510 2.263029\n-0.000000 -0.000000 4.526057\nMn In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750001 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"In",
"Pd"
],
"chemical_system": "In-Mn-Pd",
"density": 9.690463719912563,
"density_atomic": 0.06101196009086159,
"volume": 65.5609161555051,
"volume_molar": 9.870426636075242,
"formula_full": "Mn1 In1 Pd2",
"formula_reduced": "MnInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6873246528448278,
"spacegroup": 225
},
{
"id": "jvasp-65609",
"created_at": "2022-09-04T14:36:12.802242Z",
"updated_at": "2022-09-04T14:36:12.802265Z",
"structure_string": "Ba2 Zn1 Sn1\n1.0\n-0.000000 4.179464 4.179464\n4.179464 -0.000000 4.179464\n4.179464 4.179464 -0.000000\nBa Zn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Sn"
],
"chemical_system": "Ba-Sn-Zn",
"density": 5.217412641217815,
"density_atomic": 0.027394806005824356,
"volume": 146.01307996667572,
"volume_molar": 21.98278300901143,
"formula_full": "Ba2 Zn1 Sn1",
"formula_reduced": "Ba2ZnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-70581",
"created_at": "2022-09-04T14:36:12.807822Z",
"updated_at": "2022-09-04T14:36:12.807841Z",
"structure_string": "Y1 Mg1 Be2\n1.0\n-2.284953 2.284953 3.231187\n2.284953 -2.284953 3.231187\n2.284953 2.284953 -3.231187\nY Mg Be\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Y\n0.250000 0.750000 0.499999 Mg\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Y",
"density": 3.229407535718671,
"density_atomic": 0.05927661079814557,
"volume": 67.48024129822782,
"volume_molar": 10.159387790417327,
"formula_full": "Y1 Mg1 Be2",
"formula_reduced": "YMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.447164175,
"spacegroup": 225
},
{
"id": "jvasp-65721",
"created_at": "2022-09-04T14:36:12.894010Z",
"updated_at": "2022-09-04T14:36:12.894038Z",
"structure_string": "Ba2 Tl1 Zn1\n1.0\n-0.000000 4.175669 4.175669\n4.175669 0.000000 4.175669\n4.175669 4.175669 0.000000\nBa Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Zn"
],
"chemical_system": "Ba-Tl-Zn",
"density": 6.208632534839686,
"density_atomic": 0.02746956610034167,
"volume": 145.6156964907519,
"volume_molar": 21.92295552831865,
"formula_full": "Ba2 Tl1 Zn1",
"formula_reduced": "Ba2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105780",
"created_at": "2022-09-04T14:36:13.549439Z",
"updated_at": "2022-09-04T14:36:13.549465Z",
"structure_string": "In1 Ag1 Au2\n1.0\n4.113388 -0.000000 2.374866\n1.371130 3.878140 2.374866\n0.000000 0.000000 4.749732\nIn Ag Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500001 Ag\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-In",
"density": 13.513690644015648,
"density_atomic": 0.05279195267371323,
"volume": 75.76912384208372,
"volume_molar": 11.407308225972503,
"formula_full": "In1 Ag1 Au2",
"formula_reduced": "InAgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64163",
"created_at": "2022-09-04T14:36:12.785768Z",
"updated_at": "2022-09-04T14:36:12.785802Z",
"structure_string": "Ba2 Hg1 Bi1\n1.0\n0.000000 4.242034 4.242034\n4.242034 0.000000 4.242034\n4.242034 4.242034 0.000000\nBa Hg Bi\n2 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.250000 0.250000 0.250000 Ba\n0.499999 0.499999 0.499999 Hg\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Bi"
],
"chemical_system": "Ba-Bi-Hg",
"density": 7.442095246938047,
"density_atomic": 0.026200378204504715,
"volume": 152.66955189647862,
"volume_molar": 22.98493828216798,
"formula_full": "Ba2 Hg1 Bi1",
"formula_reduced": "Ba2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 7.750000000000812e-05,
"spacegroup": 225
},
{
"id": "jvasp-74499",
"created_at": "2022-09-04T14:36:12.927804Z",
"updated_at": "2022-09-04T14:36:12.927832Z",
"structure_string": "Ca2 Be1 In1\n1.0\n-2.608341 2.608341 3.688861\n2.608341 -2.608341 3.688861\n2.608341 2.608341 -3.688861\nCa Be In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"In"
],
"chemical_system": "Be-Ca-In",
"density": 3.3741845195287286,
"density_atomic": 0.0398454717561939,
"volume": 100.38781883359702,
"volume_molar": 15.113739390132507,
"formula_full": "Ca2 Be1 In1",
"formula_reduced": "Ca2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0989417275,
"spacegroup": 225
},
{
"id": "jvasp-72331",
"created_at": "2022-09-04T14:36:12.853455Z",
"updated_at": "2022-09-04T14:36:12.853465Z",
"structure_string": "Ti1 Be1 Co2\n1.0\n-1.972435 1.972435 2.789457\n1.972435 -1.972435 2.789457\n1.972435 1.972435 -2.789457\nTi Be Co\n1 1 2\ndirect\n0.250000 0.750002 0.500001 Ti\n0.750002 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ti",
"density": 6.684519801716333,
"density_atomic": 0.09214566918549298,
"volume": 43.409527928521925,
"volume_molar": 6.535457187767756,
"formula_full": "Ti1 Be1 Co2",
"formula_reduced": "TiBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.939566558333333,
"spacegroup": 225
},
{
"id": "jvasp-105726",
"created_at": "2022-09-04T14:36:13.007955Z",
"updated_at": "2022-09-04T14:36:13.007981Z",
"structure_string": "Ca2 Mg1 Cd1\n1.0\n4.724050 -0.000000 2.727432\n1.574684 4.453877 2.727432\n-0.000000 -0.000000 5.454863\nCa Mg Cd\n2 1 1\ndirect\n0.749999 0.750000 0.749999 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Cd"
],
"chemical_system": "Ca-Cd-Mg",
"density": 3.1377333197929,
"density_atomic": 0.034851657614934056,
"volume": 114.77215931003482,
"volume_molar": 17.279352467354354,
"formula_full": "Ca2 Mg1 Cd1",
"formula_reduced": "Ca2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68939",
"created_at": "2022-09-04T14:36:12.944368Z",
"updated_at": "2022-09-04T14:36:12.944395Z",
"structure_string": "Ba2 Li1 Bi1\n1.0\n0.000000 4.255296 4.255296\n4.255296 0.000000 4.255296\n4.255296 4.255296 -0.000000\nBa Li Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 5.2861020484891235,
"density_atomic": 0.025956173602448777,
"volume": 154.1059195112884,
"volume_molar": 23.201188481155228,
"formula_full": "Ba2 Li1 Bi1",
"formula_reduced": "Ba2LiBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.13613906,
"spacegroup": 225
},
{
"id": "jvasp-65519",
"created_at": "2022-09-04T14:36:13.235743Z",
"updated_at": "2022-09-04T14:36:13.235765Z",
"structure_string": "Ba2 Li1 Hf1\n1.0\n-0.000000 4.155030 4.155030\n4.155030 -0.000000 4.155030\n4.155030 4.155030 0.000000\nBa Li Hf\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hf"
],
"chemical_system": "Ba-Hf-Li",
"density": 5.325184812338518,
"density_atomic": 0.027880945933033342,
"volume": 143.46715529693705,
"volume_molar": 21.599485090873365,
"formula_full": "Ba2 Li1 Hf1",
"formula_reduced": "Ba2LiHf",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.570106235,
"spacegroup": 225
}
]
}