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=id&page=1046",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1044",
"results": [
{
"id": "jvasp-118060",
"created_at": "2022-09-04T14:38:53.334458Z",
"updated_at": "2022-09-04T14:38:53.334476Z",
"structure_string": "Sn2 H2 Cl2\n1.0\n5.979031 0.000000 0.197536\n0.000000 4.125788 0.000000\n-2.510034 0.000000 5.228693\nSn H Cl\n2 2 2\ndirect\n0.661771 0.750000 0.756688 Sn\n0.338230 0.250000 0.243311 Sn\n0.549587 0.250000 0.622089 H\n0.450413 0.750000 0.377911 H\n0.238584 0.750000 0.773579 Cl\n0.761417 0.250000 0.226420 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sn",
"density": 3.933007614161712,
"density_atomic": 0.04579167749609304,
"volume": 131.02817647403117,
"volume_molar": 13.151168704212271,
"formula_full": "Sn2 H2 Cl2",
"formula_reduced": "SnHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7931852558333334,
"spacegroup": 11
},
{
"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-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-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-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-118065",
"created_at": "2022-09-04T14:38:52.670882Z",
"updated_at": "2022-09-04T14:38:52.670908Z",
"structure_string": "Sr2 H2 Cl2\n1.0\n4.090773 0.000000 -0.000000\n0.000000 4.090773 0.000000\n-0.000000 0.000000 6.959118\nSr H Cl\n2 2 2\ndirect\n0.000000 0.500000 0.798017 Sr\n0.500000 0.000000 0.201984 Sr\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.500000 0.000000 0.647687 Cl\n0.000000 0.500000 0.352314 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 3.5385000478021857,
"density_atomic": 0.051521237769061576,
"volume": 116.45682945146537,
"volume_molar": 11.68865699033397,
"formula_full": "Sr2 H2 Cl2",
"formula_reduced": "SrHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0452101258333333,
"spacegroup": 129
},
{
"id": "jvasp-118066",
"created_at": "2022-09-04T14:38:53.595768Z",
"updated_at": "2022-09-04T14:38:53.595797Z",
"structure_string": "Sr2 H1 Cl1\n1.0\n-0.000000 3.714744 3.714744\n3.714744 0.000000 3.714744\n3.714744 3.714744 0.000000\nSr H Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.749999 0.749999 Sr\n0.500000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sr",
"density": 3.428903149238146,
"density_atomic": 0.039016052407240834,
"volume": 102.52190452916389,
"volume_molar": 15.435033501447663,
"formula_full": "Sr2 H1 Cl1",
"formula_reduced": "Sr2HCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.231934171875,
"spacegroup": 225
},
{
"id": "jvasp-118067",
"created_at": "2022-09-04T14:38:54.134442Z",
"updated_at": "2022-09-04T14:38:54.134469Z",
"structure_string": "Zn1 H1 Cl1\n1.0\n4.234911 -0.000000 -0.000000\n-2.117456 3.667541 0.000000\n0.000000 -0.000000 3.579814\nZn H Cl\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Zn\n0.333334 0.666667 0.000000 H\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Zn",
"density": 3.0423937509511836,
"density_atomic": 0.053956221301113966,
"volume": 55.600631913377946,
"volume_molar": 11.161161057577003,
"formula_full": "Zn1 H1 Cl1",
"formula_reduced": "ZnHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4733281558333334,
"spacegroup": 187
},
{
"id": "jvasp-118069",
"created_at": "2022-09-04T14:38:54.167036Z",
"updated_at": "2022-09-04T14:38:54.167065Z",
"structure_string": "Zn2 H2 Cl2\n1.0\n3.253048 0.000000 -0.000000\n0.000000 3.253048 0.000000\n-0.000000 -0.000000 7.824261\nZn H Cl\n2 2 2\ndirect\n0.000000 0.500000 0.852596 Zn\n0.500000 0.000000 0.147404 Zn\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.500000 0.000000 0.681466 Cl\n0.000000 0.500000 0.318535 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Zn",
"density": 4.08602360608027,
"density_atomic": 0.07246478003128802,
"volume": 82.79884376119527,
"volume_molar": 8.310438198252763,
"formula_full": "Zn2 H2 Cl2",
"formula_reduced": "ZnHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2662048225,
"spacegroup": 129
},
{
"id": "jvasp-11807",
"created_at": "2022-09-04T14:38:03.298444Z",
"updated_at": "2022-09-04T14:38:03.298478Z",
"structure_string": "Co2 S2 O8\n1.0\n4.730104 0.018998 -0.000000\n-1.836714 4.358983 0.000000\n0.000000 0.000000 6.422388\nCo S O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.648201 0.351799 0.250000 S\n0.351799 0.648201 0.750000 S\n0.230568 0.303313 0.750000 O\n0.769431 0.696687 0.250000 O\n0.303313 0.230568 0.250000 O\n0.696687 0.769431 0.750000 O\n0.250414 0.749586 0.941644 O\n0.749586 0.250414 0.441644 O\n0.749586 0.250414 0.058356 O\n0.250414 0.749586 0.558356 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"S",
"O"
],
"chemical_system": "Co-O-S",
"density": 3.880719404366096,
"density_atomic": 0.09046789370472501,
"volume": 132.6437425322002,
"volume_molar": 6.656660737184238,
"formula_full": "Co2 S2 O8",
"formula_reduced": "CoSO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.543750816666667,
"spacegroup": 63
},
{
"id": "jvasp-118070",
"created_at": "2022-09-04T14:38:52.556014Z",
"updated_at": "2022-09-04T14:38:52.556034Z",
"structure_string": "Zn2 H2 Cl2\n1.0\n3.604224 -0.000000 -0.000000\n-1.802112 3.121349 0.000000\n0.000000 0.000000 10.289467\nZn H Cl\n2 2 2\ndirect\n0.333332 0.666667 0.725689 Zn\n0.666665 0.333333 0.274312 Zn\n0.333332 0.666667 0.577415 H\n0.666665 0.333333 0.422586 H\n0.333332 0.666667 0.147709 Cl\n0.666665 0.333333 0.852292 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Zn",
"density": 2.922659089415753,
"density_atomic": 0.05183275194636661,
"volume": 115.75692539358967,
"volume_molar": 11.61840831108359,
"formula_full": "Zn2 H2 Cl2",
"formula_reduced": "ZnHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1864781558333333,
"spacegroup": 164
},
{
"id": "jvasp-118071",
"created_at": "2022-09-04T14:38:50.460515Z",
"updated_at": "2022-09-04T14:38:50.460541Z",
"structure_string": "Zn2 H3 Cl1\n1.0\n3.185261 0.000000 -0.000000\n-1.592631 2.758517 0.000000\n-0.000000 -0.000000 7.495586\nZn H Cl\n2 3 1\ndirect\n0.666666 0.333333 0.217185 Zn\n0.333332 0.666667 0.782816 Zn\n0.666666 0.333333 0.787800 H\n0.333332 0.666667 0.212200 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Zn",
"density": 4.268413523067149,
"density_atomic": 0.09110138301933032,
"volume": 65.86069059705594,
"volume_molar": 6.610372488771321,
"formula_full": "Zn2 H3 Cl1",
"formula_reduced": "Zn2H3Cl",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9029491445833334,
"spacegroup": 164
}
]
}