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=energy_above_hull&page=150",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=148",
"results": [
{
"id": "jvasp-110106",
"created_at": "2022-09-04T14:38:19.868047Z",
"updated_at": "2022-09-04T14:38:19.868064Z",
"structure_string": "Yb1 Ga2 Cu3\n1.0\n5.211395 0.000000 0.000000\n-2.605698 4.513200 0.000000\n-0.000000 -0.000000 4.034876\nYb Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666667 -0.000000 Ga\n0.666666 0.333333 -0.000000 Ga\n0.500000 -0.000000 0.500000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.499999 0.500000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Yb",
"density": 8.803499989467376,
"density_atomic": 0.06322407533993872,
"volume": 94.90055754456867,
"volume_molar": 9.525075262264542,
"formula_full": "Yb1 Ga2 Cu3",
"formula_reduced": "YbGa2Cu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-109428",
"created_at": "2022-09-04T14:38:20.064058Z",
"updated_at": "2022-09-04T14:38:20.064079Z",
"structure_string": "Tb1 Cd1 Hg2\n1.0\n4.407901 -0.000000 2.544903\n1.469300 4.155809 2.544903\n-0.000000 0.000000 5.089806\nTb Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Tb",
"density": 11.977420701919474,
"density_atomic": 0.04290138875203468,
"volume": 93.23707498420531,
"volume_molar": 14.037169740138978,
"formula_full": "Tb1 Cd1 Hg2",
"formula_reduced": "TbCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16471",
"created_at": "2022-09-04T14:37:38.209236Z",
"updated_at": "2022-09-04T14:37:38.209261Z",
"structure_string": "Dy2 Cd6\n1.0\n4.875936 -0.000000 -0.000000\n0.000000 5.922240 -2.690168\n0.000000 -0.065866 6.504275\nDy Cd\n2 6\ndirect\n0.750001 0.359480 0.640520 Dy\n0.250000 0.640520 0.359480 Dy\n0.750001 0.825662 0.174338 Cd\n0.250000 0.174337 0.825663 Cd\n0.750001 0.313013 0.128743 Cd\n0.250000 0.686987 0.871257 Cd\n0.250000 0.128743 0.313013 Cd\n0.750001 0.871256 0.686987 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy",
"density": 8.877211798500387,
"density_atomic": 0.042790705457015375,
"volume": 186.95648773625044,
"volume_molar": 14.073478564286424,
"formula_full": "Dy2 Cd6",
"formula_reduced": "DyCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-39812",
"created_at": "2022-09-04T14:37:51.899254Z",
"updated_at": "2022-09-04T14:37:51.899294Z",
"structure_string": "Tm1 Cd1 Au2\n1.0\n-0.000001 3.447773 3.447768\n3.447767 -0.000002 3.447769\n3.447768 3.447775 -0.000002\nTm Cd Au\n1 1 2\ndirect\n0.749998 0.750001 0.749999 Tm\n0.250001 0.250002 0.250001 Cd\n0.500000 0.500001 0.499999 Au\n-0.000000 0.000000 0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Tm",
"density": 13.680020633123885,
"density_atomic": 0.04879943811309416,
"volume": 81.96815690233728,
"volume_molar": 12.340594467591018,
"formula_full": "Tm1 Cd1 Au2",
"formula_reduced": "TmCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39498",
"created_at": "2022-09-04T14:37:27.499438Z",
"updated_at": "2022-09-04T14:37:27.499460Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n4.813792 0.000000 2.779244\n1.604597 4.538486 2.779244\n-0.000000 -0.000000 5.558486\nBa Sr Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.499999 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.699151587347618,
"density_atomic": 0.024703951022121744,
"volume": 121.43806459596597,
"volume_molar": 24.377237287295983,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-39705",
"created_at": "2022-09-04T14:37:43.433759Z",
"updated_at": "2022-09-04T14:37:43.433769Z",
"structure_string": "Yb1 Cd1 Hg2\n1.0\n-0.000000 3.598696 3.598696\n3.598696 -0.000000 3.598696\n3.598696 3.598696 -0.000000\nYb Cd Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Yb",
"density": 12.232269064581264,
"density_atomic": 0.04291355685750207,
"volume": 93.2106376845509,
"volume_molar": 14.033189511643151,
"formula_full": "Yb1 Cd1 Hg2",
"formula_reduced": "YbCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109640",
"created_at": "2022-09-04T14:38:17.697850Z",
"updated_at": "2022-09-04T14:38:17.697888Z",
"structure_string": "Tl2 Co1 F4\n1.0\n3.976240 0.034123 -6.451439\n-0.290450 3.965764 -6.451439\n-0.031444 -0.034123 7.578295\nTl Co F\n2 1 4\ndirect\n0.350686 0.350686 -0.000001 Tl\n0.649314 0.649313 -0.000001 Tl\n0.000000 0.000000 0.000000 Co\n0.145301 0.145301 -0.000000 F\n0.854699 0.854697 -0.000002 F\n0.500001 0.000000 0.500001 F\n0.000000 0.500000 0.500001 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"Co",
"F"
],
"chemical_system": "Co-F-Tl",
"density": 7.661498879253445,
"density_atomic": 0.05940303271334552,
"volume": 117.83910147785056,
"volume_molar": 10.13776651616486,
"formula_full": "Tl2 Co1 F4",
"formula_reduced": "Tl2CoF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-36896",
"created_at": "2022-09-04T14:38:01.691651Z",
"updated_at": "2022-09-04T14:38:01.691671Z",
"structure_string": "Rb1 Ag1 Br3\n1.0\n5.365890 0.004202 0.000114\n-0.004284 5.366010 0.007578\n-0.000139 -0.007727 5.365965\nRb Ag Br\n1 1 3\ndirect\n-0.000003 0.011788 0.001865 Rb\n0.500011 0.512080 0.502066 Ag\n0.000001 0.512006 0.501910 Br\n0.500040 0.012076 0.502110 Br\n0.499949 0.512048 0.002045 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb",
"density": 4.654177057078486,
"density_atomic": 0.03236143495568056,
"volume": 154.5048916047008,
"volume_molar": 18.60900410704101,
"formula_full": "Rb1 Ag1 Br3",
"formula_reduced": "RbAgBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109415",
"created_at": "2022-09-04T14:38:17.854222Z",
"updated_at": "2022-09-04T14:38:17.854259Z",
"structure_string": "Ba1 Zn1 In3\n1.0\n4.508621 -0.047889 -5.226933\n-0.658884 4.460474 -5.226933\n0.041780 0.047889 6.902662\nBa Zn In\n1 1 3\ndirect\n0.002993 0.002993 0.000000 Ba\n0.618988 0.618987 0.000000 Zn\n0.742199 0.242199 0.500000 In\n0.242200 0.742199 0.500000 In\n0.393620 0.393620 0.000000 In\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"In"
],
"chemical_system": "Ba-In-Zn",
"density": 6.449821947688571,
"density_atomic": 0.03549200063902922,
"volume": 140.87681477447308,
"volume_molar": 16.96760016784649,
"formula_full": "Ba1 Zn1 In3",
"formula_reduced": "BaZnIn3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 107
},
{
"id": "jvasp-59034",
"created_at": "2022-09-04T14:38:17.244682Z",
"updated_at": "2022-09-04T14:38:17.244703Z",
"structure_string": "Rb8 Ag4 Cl12\n1.0\n4.452711 -0.000000 0.000000\n0.000000 9.151371 0.000000\n0.000000 0.000000 17.763187\nRb Ag Cl\n8 4 12\ndirect\n0.250000 0.928555 0.712618 Rb\n0.750000 0.071445 0.287382 Rb\n0.250000 0.428555 0.787382 Rb\n0.750000 0.571445 0.212618 Rb\n0.750000 0.243569 0.541532 Rb\n0.250000 0.756430 0.458469 Rb\n0.750000 0.743569 0.958469 Rb\n0.250000 0.256430 0.041531 Rb\n0.750000 0.125532 0.867021 Ag\n0.250000 0.874468 0.132980 Ag\n0.750000 0.625532 0.632980 Ag\n0.250000 0.374468 0.367021 Ag\n0.250000 0.993660 0.902262 Cl\n0.750000 0.884039 0.573029 Cl\n0.250000 0.115961 0.426971 Cl\n0.750000 0.384039 0.926971 Cl\n0.250000 0.615961 0.073029 Cl\n0.750000 0.692714 0.775588 Cl\n0.250000 0.307286 0.224412 Cl\n0.750000 0.192714 0.724412 Cl\n0.250000 0.807286 0.275588 Cl\n0.250000 0.493660 0.597739 Cl\n0.750000 0.506340 0.402262 Cl\n0.750000 0.006340 0.097738 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Rb",
"density": 3.534450189181512,
"density_atomic": 0.03315734004812819,
"volume": 723.82163240971,
"volume_molar": 18.16231564793438,
"formula_full": "Rb8 Ag4 Cl12",
"formula_reduced": "Rb2AgCl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-77198",
"created_at": "2022-09-04T14:37:57.526724Z",
"updated_at": "2022-09-04T14:37:57.526748Z",
"structure_string": "Ca2 Sn1 Au1\n1.0\n-12.258302 3.943661 -0.637675\n-8.654755 1.256198 2.207118\n-7.167248 5.463384 -0.369374\nCa Sn Au\n2 1 1\ndirect\n0.749970 0.000008 0.000007 Ca\n0.250032 -0.000010 -0.000008 Ca\n0.000000 -0.000000 -0.000000 Sn\n0.500001 -0.000001 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"Au"
],
"chemical_system": "Au-Ca-Sn",
"density": 6.386380704572388,
"density_atomic": 0.03886459738301498,
"volume": 102.92143156867289,
"volume_molar": 15.495183703181395,
"formula_full": "Ca2 Sn1 Au1",
"formula_reduced": "Ca2SnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-39877",
"created_at": "2022-09-04T14:37:42.565937Z",
"updated_at": "2022-09-04T14:37:42.565972Z",
"structure_string": "Ac1 Tl1 Ag2\n1.0\n0.000000 3.736916 3.736916\n3.736916 0.000000 3.736916\n3.736916 3.736916 0.000000\nAc Tl Ag\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Ag"
],
"chemical_system": "Ac-Ag-Tl",
"density": 10.295885775258947,
"density_atomic": 0.03832569053850044,
"volume": 104.36863481903245,
"volume_molar": 15.713065245231265,
"formula_full": "Ac1 Tl1 Ag2",
"formula_reduced": "AcTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}