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=-nelements&page=3627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3625",
"results": [
{
"id": "jvasp-14146",
"created_at": "2022-09-04T14:37:48.479025Z",
"updated_at": "2022-09-04T14:37:48.479044Z",
"structure_string": "Zr3 Ag1\n1.0\n4.397752 0.000000 0.000000\n0.000000 4.397752 0.000000\n-0.000000 -0.000000 4.397752\nZr Ag\n3 1\ndirect\n0.500000 0.000000 0.500000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 7.4489866532514375,
"density_atomic": 0.047029221204731485,
"volume": 85.0535028548925,
"volume_molar": 12.805104158080612,
"formula_full": "Zr3 Ag1",
"formula_reduced": "Zr3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 3.16305519,
"spacegroup": 221
},
{
"id": "jvasp-37614",
"created_at": "2022-09-04T14:37:48.570030Z",
"updated_at": "2022-09-04T14:37:48.570051Z",
"structure_string": "Zn3 Co1\n1.0\n3.730357 0.000000 -0.000000\n0.000000 3.730357 0.000000\n0.000000 0.000000 3.730357\nZn Co\n3 1\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Co"
],
"chemical_system": "Co-Zn",
"density": 8.162267690152786,
"density_atomic": 0.07705641543013686,
"volume": 51.91001914209982,
"volume_molar": 7.815236053200489,
"formula_full": "Zn3 Co1",
"formula_reduced": "Zn3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109062",
"created_at": "2022-09-04T14:37:49.054732Z",
"updated_at": "2022-09-04T14:37:49.054748Z",
"structure_string": "Na2 Sr6\n1.0\n8.209531 0.000000 0.000000\n-4.104767 7.109662 0.000000\n-0.000000 -0.000000 6.718441\nNa Sr\n2 6\ndirect\n0.333333 0.666666 0.750000 Na\n0.666666 0.333333 0.250000 Na\n0.166857 0.833142 0.250000 Sr\n0.833142 0.666286 0.750000 Sr\n0.333714 0.166857 0.750000 Sr\n0.833142 0.166857 0.750000 Sr\n0.166857 0.333714 0.250000 Sr\n0.666286 0.833142 0.250000 Sr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Sr"
],
"chemical_system": "Na-Sr",
"density": 2.4209238553950403,
"density_atomic": 0.0204011278626407,
"volume": 392.13518261654036,
"volume_molar": 29.518665833313893,
"formula_full": "Na2 Sr6",
"formula_reduced": "NaSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-39538",
"created_at": "2022-09-04T14:37:49.068136Z",
"updated_at": "2022-09-04T14:37:49.068168Z",
"structure_string": "Zn1 Ga3\n1.0\n4.179594 -0.000000 0.000000\n-0.000000 4.179594 -0.000000\n0.000000 -0.000000 4.179594\nZn Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.499999 0.499999 Ga\n0.499999 0.000000 0.499999 Ga\n0.499999 0.499999 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ga"
],
"chemical_system": "Ga-Zn",
"density": 6.244713864923037,
"density_atomic": 0.05478449972464826,
"volume": 73.0133526837765,
"volume_molar": 10.992417180530648,
"formula_full": "Zn1 Ga3",
"formula_reduced": "ZnGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37772",
"created_at": "2022-09-04T14:37:49.078319Z",
"updated_at": "2022-09-04T14:37:49.078347Z",
"structure_string": "Li6 Re2\n1.0\n2.660619 -4.608327 0.000000\n2.660619 4.608327 0.000000\n-0.000000 0.000000 4.437319\nLi Re\n6 2\ndirect\n0.659026 0.829513 0.250000 Li\n0.170488 0.829513 0.250000 Li\n0.170488 0.340975 0.250000 Li\n0.340975 0.170488 0.750000 Li\n0.829513 0.170488 0.750000 Li\n0.829513 0.659026 0.750000 Li\n0.333333 0.666667 0.750000 Re\n0.666667 0.333333 0.250000 Re\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Re"
],
"chemical_system": "Li-Re",
"density": 6.318816618544425,
"density_atomic": 0.07352133145274016,
"volume": 108.81195759005583,
"volume_molar": 8.191011562230832,
"formula_full": "Li6 Re2",
"formula_reduced": "Li3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 2.445802,
"spacegroup": 194
},
{
"id": "jvasp-37524",
"created_at": "2022-09-04T14:37:49.120885Z",
"updated_at": "2022-09-04T14:37:49.120897Z",
"structure_string": "Tb2 As6\n1.0\n3.024608 -5.238775 -0.000000\n3.024608 5.238775 -0.000000\n0.000000 0.000000 5.524176\nTb As\n2 6\ndirect\n0.333333 0.666668 0.250000 Tb\n0.666668 0.333333 0.750001 Tb\n0.630944 0.815472 0.750001 As\n0.184529 0.369057 0.750001 As\n0.184529 0.815472 0.750001 As\n0.369057 0.184529 0.250000 As\n0.815472 0.630944 0.250000 As\n0.815472 0.184529 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.278860532513295,
"density_atomic": 0.04569762628970466,
"volume": 175.0637976091625,
"volume_molar": 13.178235389781602,
"formula_full": "Tb2 As6",
"formula_reduced": "TbAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9622834125,
"spacegroup": 194
},
{
"id": "jvasp-38680",
"created_at": "2022-09-04T14:37:49.229901Z",
"updated_at": "2022-09-04T14:37:49.229921Z",
"structure_string": "Mg1 Pd5\n1.0\n-4.188964 2.418500 0.000000\n0.000000 -4.837000 -0.000000\n-1.396321 2.418500 4.577629\nMg Pd\n1 5\ndirect\n0.833332 0.499999 0.500000 Mg\n0.333333 0.667814 -0.000000 Pd\n0.001147 0.999999 0.000000 Pd\n0.501350 0.831981 0.495948 Pd\n0.165316 0.168016 0.504050 Pd\n0.665519 0.332187 -0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Pd"
],
"chemical_system": "Mg-Pd",
"density": 9.961318223482705,
"density_atomic": 0.06468862844621819,
"volume": 92.75200516870397,
"volume_molar": 9.309427181636382,
"formula_full": "Mg1 Pd5",
"formula_reduced": "MgPd5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.42911956,
"spacegroup": 155
},
{
"id": "jvasp-54457",
"created_at": "2022-09-04T14:37:48.573955Z",
"updated_at": "2022-09-04T14:37:48.573976Z",
"structure_string": "Zr1 Zn1\n1.0\n3.186993 -0.761881 0.619741\n0.609333 3.177628 0.807730\n-0.767602 -0.654042 3.177941\nZr Zn\n1 1\ndirect\n0.499999 0.499992 0.499998 Zr\n0.000000 0.000008 0.000002 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.014571679935899,
"density_atomic": 0.05393849066580074,
"volume": 37.079272617987506,
"volume_molar": 11.164829949196722,
"formula_full": "Zr1 Zn1",
"formula_reduced": "ZrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.8848381666666669,
"spacegroup": 221
},
{
"id": "jvasp-109051",
"created_at": "2022-09-04T14:37:48.574006Z",
"updated_at": "2022-09-04T14:37:48.574034Z",
"structure_string": "Li3 Rh1\n1.0\n3.668263 -0.000000 2.117873\n1.222754 3.458472 2.117873\n-0.000000 -0.000000 4.235745\nLi Rh\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750001 Li\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Rh"
],
"chemical_system": "Li-Rh",
"density": 3.823352225980364,
"density_atomic": 0.07443641614622322,
"volume": 53.73713844769719,
"volume_molar": 8.090315294291011,
"formula_full": "Li3 Rh1",
"formula_reduced": "Li3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2068582500000002,
"spacegroup": 225
},
{
"id": "jvasp-38238",
"created_at": "2022-09-04T14:37:48.607784Z",
"updated_at": "2022-09-04T14:37:48.607806Z",
"structure_string": "Rb3 Lu1\n1.0\n-3.169446 3.169446 6.168347\n3.169446 -3.169446 6.168347\n3.169446 3.169446 -6.168347\nRb Lu\n3 1\ndirect\n0.750002 0.250000 0.500002 Rb\n0.250000 0.750002 0.500002 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Lu"
],
"chemical_system": "Lu-Rb",
"density": 2.8900405524914166,
"density_atomic": 0.016138549158890837,
"volume": 247.8537544247819,
"volume_molar": 37.315254926012734,
"formula_full": "Rb3 Lu1",
"formula_reduced": "Rb3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-19736",
"created_at": "2022-09-04T14:37:48.619977Z",
"updated_at": "2022-09-04T14:37:48.620003Z",
"structure_string": "Zr2 Si4\n1.0\n3.696401 0.000000 0.000000\n-0.000000 3.609009 -0.918927\n-0.000000 0.041597 7.709880\nZr Si\n2 4\ndirect\n0.750000 0.105975 0.211950 Zr\n0.250000 0.894026 0.788050 Zr\n0.250000 0.552782 0.105563 Si\n0.750000 0.447219 0.894436 Si\n0.750000 0.749665 0.499330 Si\n0.250000 0.250336 0.500670 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Si"
],
"chemical_system": "Si-Zr",
"density": 4.752815761638289,
"density_atomic": 0.05825596295564351,
"volume": 102.99374854671,
"volume_molar": 10.337380852472219,
"formula_full": "Zr2 Si4",
"formula_reduced": "ZrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9317439,
"spacegroup": 63
},
{
"id": "jvasp-16629",
"created_at": "2022-09-04T14:37:48.634900Z",
"updated_at": "2022-09-04T14:37:48.634927Z",
"structure_string": "Lu8 Te1\n1.0\n4.471364 -7.744628 0.000000\n4.471364 7.744628 -0.000000\n-0.000000 -0.000000 3.657624\nLu Te\n8 1\ndirect\n0.720171 -0.000000 0.000000 Lu\n-0.000000 0.720171 0.000000 Lu\n0.614659 0.614659 0.500000 Lu\n0.385340 -0.000000 0.500000 Lu\n-0.000000 0.385340 0.500000 Lu\n0.333333 0.666667 0.000000 Lu\n0.666667 0.333333 0.000000 Lu\n0.279828 0.279828 0.000000 Lu\n0.000000 0.000000 0.500000 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Lu",
"Te"
],
"chemical_system": "Lu-Te",
"density": 10.011843305902135,
"density_atomic": 0.03552817239195439,
"volume": 253.32009484501697,
"volume_molar": 16.950325205480475,
"formula_full": "Lu8 Te1",
"formula_reduced": "Lu8Te",
"formula_anonymous": "AB8",
"energy_above_hull": 1.4974204185185187,
"spacegroup": 189
}
]
}