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=987",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=985",
"results": [
{
"id": "jvasp-90460",
"created_at": "2022-09-04T14:35:49.278875Z",
"updated_at": "2022-09-04T14:35:49.278895Z",
"structure_string": "Sr1 Hf1 Mg6\n1.0\n6.359079 -1.702624 0.000000\n-4.654055 8.061061 0.000000\n0.000000 0.000000 4.664325\nSr Hf Mg\n1 1 6\ndirect\n0.249983 0.374991 0.250000 Sr\n0.250020 0.875008 0.250000 Hf\n0.750030 0.375035 0.250000 Mg\n0.750030 0.874994 0.250000 Mg\n0.249997 0.103966 0.750001 Mg\n0.249998 0.646033 0.750001 Mg\n0.707950 0.103975 0.750001 Mg\n0.791998 0.646000 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg-Sr",
"density": 3.384053642472416,
"density_atomic": 0.03957711779657666,
"volume": 202.13700353621968,
"volume_molar": 15.21621860124666,
"formula_full": "Sr1 Hf1 Mg6",
"formula_reduced": "SrHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-101060",
"created_at": "2022-09-04T14:36:54.976689Z",
"updated_at": "2022-09-04T14:36:54.976710Z",
"structure_string": "Sr1 H3 Pd1\n1.0\n3.837905 -0.000000 0.000000\n0.000000 3.837905 0.000000\n-0.000000 0.000000 3.837905\nSr H Pd\n1 3 1\ndirect\n0.499999 0.499999 0.499999 Sr\n0.499999 0.000000 -0.000000 H\n-0.000000 0.499999 -0.000000 H\n0.000000 0.000000 0.499999 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"H",
"Pd"
],
"chemical_system": "H-Pd-Sr",
"density": 5.78859724274171,
"density_atomic": 0.08844786275528721,
"volume": 56.530478456373004,
"volume_molar": 6.8086899698885155,
"formula_full": "Sr1 H3 Pd1",
"formula_reduced": "SrH3Pd",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.767834402,
"spacegroup": 221
},
{
"id": "jvasp-37312",
"created_at": "2022-09-04T14:38:17.875878Z",
"updated_at": "2022-09-04T14:38:17.875903Z",
"structure_string": "Sr1 H3\n1.0\n-2.012913 2.012913 2.846750\n2.012913 -2.012913 2.846750\n2.012913 2.012913 -2.846750\nSr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.250000 0.499999 H\n0.250000 0.749999 0.499999 H\n0.499999 0.499999 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"H"
],
"chemical_system": "H-Sr",
"density": 3.262330580736148,
"density_atomic": 0.08669631959303982,
"volume": 46.13806005579421,
"volume_molar": 6.9462473012331545,
"formula_full": "Sr1 H3",
"formula_reduced": "SrH3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7578065775000002,
"spacegroup": 225
},
{
"id": "jvasp-118063",
"created_at": "2022-09-04T14:38:49.683414Z",
"updated_at": "2022-09-04T14:38:49.683438Z",
"structure_string": "Sr1 H2 Cl1\n1.0\n4.493619 -0.000000 0.000000\n0.000000 4.493619 0.000000\n-0.000000 -0.000000 5.549110\nSr H Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.068266 H\n0.000000 0.000000 -0.068265 H\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 1.8537534540332334,
"density_atomic": 0.035698022840662445,
"volume": 112.05102360581526,
"volume_molar": 16.86967591140756,
"formula_full": "Sr1 H2 Cl1",
"formula_reduced": "SrH2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.024080094375,
"spacegroup": 123
},
{
"id": "jvasp-118506",
"created_at": "2022-09-04T14:38:50.832115Z",
"updated_at": "2022-09-04T14:38:50.832146Z",
"structure_string": "Sr1 H1 Se2\n1.0\n4.436797 -0.000000 -0.000000\n0.000000 4.436797 -0.000000\n0.000000 0.000000 6.075909\nSr H Se\n1 1 2\ndirect\n0.500000 0.500000 0.444644 Sr\n0.000000 0.000000 0.188895 H\n0.000000 0.000000 0.434742 Se\n0.500000 0.500000 0.941720 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"Se"
],
"chemical_system": "H-Se-Sr",
"density": 3.422946393695448,
"density_atomic": 0.03344333763874391,
"volume": 119.60528710406057,
"volume_molar": 18.00699686452164,
"formula_full": "Sr1 H1 Se2",
"formula_reduced": "SrHSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0078407608333335,
"spacegroup": 99
},
{
"id": "jvasp-118504",
"created_at": "2022-09-04T14:38:51.059760Z",
"updated_at": "2022-09-04T14:38:51.059790Z",
"structure_string": "Sr1 H1 Se1\n1.0\n5.025273 -0.000000 -0.000000\n-2.512636 4.352014 0.000000\n-0.000000 0.000000 5.092352\nSr H Se\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 H\n0.333332 0.666666 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"H",
"Se"
],
"chemical_system": "H-Se-Sr",
"density": 2.4987539892975,
"density_atomic": 0.026937227559503313,
"volume": 111.37003588706796,
"volume_molar": 22.356201085272488,
"formula_full": "Sr1 H1 Se1",
"formula_reduced": "SrHSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9010232255555556,
"spacegroup": 187
},
{
"id": "jvasp-118435",
"created_at": "2022-09-04T14:38:51.351469Z",
"updated_at": "2022-09-04T14:38:51.351488Z",
"structure_string": "Sr1 H1 I2\n1.0\n4.733208 0.000000 0.000000\n0.000000 4.733208 0.000000\n-0.000000 0.000000 6.304123\nSr H I\n1 1 2\ndirect\n0.500001 0.500001 0.502296 Sr\n0.000000 0.000000 0.002664 H\n0.000000 0.000000 0.502721 I\n0.500001 0.500001 0.002320 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"I"
],
"chemical_system": "H-I-Sr",
"density": 4.0261854131671875,
"density_atomic": 0.028322014021773062,
"volume": 141.23289385157875,
"volume_molar": 21.263109167908645,
"formula_full": "Sr1 H1 I2",
"formula_reduced": "SrHI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.173659715,
"spacegroup": 123
},
{
"id": "jvasp-118437",
"created_at": "2022-09-04T14:38:50.650306Z",
"updated_at": "2022-09-04T14:38:50.650336Z",
"structure_string": "Sr1 H1 I1\n1.0\n7.404471 0.000000 0.000000\n0.000000 7.404471 0.000000\n0.000000 -0.000000 9.456244\nSr H I\n1 1 1\ndirect\n0.000000 0.000000 0.582470 Sr\n0.000000 0.000000 0.351668 H\n0.000000 -0.000000 -0.097694 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"H",
"I"
],
"chemical_system": "H-I-Sr",
"density": 0.6903271269438361,
"density_atomic": 0.005786480739029679,
"volume": 518.4498376992892,
"volume_molar": 104.07259665414247,
"formula_full": "Sr1 H1 I1",
"formula_reduced": "SrHI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5115408616666669,
"spacegroup": 99
},
{
"id": "jvasp-118062",
"created_at": "2022-09-04T14:38:53.907053Z",
"updated_at": "2022-09-04T14:38:53.907071Z",
"structure_string": "Sr1 H1 Cl2\n1.0\n4.237339 0.000000 0.000000\n0.000000 4.237339 0.000000\n-0.000000 0.000000 5.569439\nSr H Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502563 Sr\n0.000000 0.000000 0.002410 H\n0.000000 0.000000 0.502471 Cl\n0.500000 0.500000 0.002555 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 2.6491363775588983,
"density_atomic": 0.04000019597988833,
"volume": 99.99951005267967,
"volume_molar": 15.055278136706798,
"formula_full": "Sr1 H1 Cl2",
"formula_reduced": "SrHCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2440636112499999,
"spacegroup": 123
},
{
"id": "jvasp-118064",
"created_at": "2022-09-04T14:38:49.690505Z",
"updated_at": "2022-09-04T14:38:49.690539Z",
"structure_string": "Sr1 H1 Cl1\n1.0\n7.366735 0.000000 0.000000\n0.000000 7.366735 -0.000000\n0.000000 0.000000 10.130466\nSr H Cl\n1 1 1\ndirect\n0.000000 -0.000000 0.579624 Sr\n0.000000 -0.000000 0.361986 H\n0.000000 0.000000 -0.160629 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 0.37477848745146486,
"density_atomic": 0.005456846489152746,
"volume": 549.7680768486844,
"volume_molar": 110.35935813790915,
"formula_full": "Sr1 H1 Cl1",
"formula_reduced": "SrHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5296534591666666,
"spacegroup": 99
},
{
"id": "jvasp-118061",
"created_at": "2022-09-04T14:38:26.040695Z",
"updated_at": "2022-09-04T14:38:26.040724Z",
"structure_string": "Sr1 H1 Cl1\n1.0\n6.488386 3.099380 0.000000\n2.326613 5.078639 0.000000\n0.000000 0.000000 5.292480\nSr H Cl\n1 1 1\ndirect\n-0.112079 0.440926 0.000000 Sr\n0.387938 -0.058941 0.000000 H\n-0.111357 -0.059781 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 1.5124033689380256,
"density_atomic": 0.02202088244203461,
"volume": 136.23432248443612,
"volume_molar": 27.34740887815024,
"formula_full": "Sr1 H1 Cl1",
"formula_reduced": "SrHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2576201258333332,
"spacegroup": 47
},
{
"id": "jvasp-120029",
"created_at": "2022-09-04T14:38:53.357120Z",
"updated_at": "2022-09-04T14:38:53.357151Z",
"structure_string": "Sr1 H1 Br3\n1.0\n4.512546 -0.041097 0.008450\n-0.405809 5.916494 0.138865\n-1.725729 -2.277773 5.914413\nSr H Br\n1 1 3\ndirect\n0.646481 0.209645 0.082689 Sr\n0.887643 0.803458 0.805642 H\n0.701319 0.686211 0.016345 Br\n0.283158 0.336630 0.400823 Br\n0.988131 0.974766 0.691994 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"H",
"Br"
],
"chemical_system": "Br-H-Sr",
"density": 3.4217843802948686,
"density_atomic": 0.03137977547846635,
"volume": 159.33829747861438,
"volume_molar": 19.19115311749938,
"formula_full": "Sr1 H1 Br3",
"formula_reduced": "SrHBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1076477249999999,
"spacegroup": 1
}
]
}