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=formula_reduced&page=3551",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3549",
"results": [
{
"id": "jvasp-105409",
"created_at": "2022-09-04T14:36:45.736328Z",
"updated_at": "2022-09-04T14:36:45.736337Z",
"structure_string": "Sm2 Ag2 Sn2\n1.0\n4.849978 -0.000000 0.000000\n-2.424989 4.200204 0.000000\n-0.000000 -0.000000 7.569317\nSm Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.271697 Sm\n0.000000 0.000000 0.728304 Sm\n0.333333 0.666666 0.489789 Ag\n0.666667 0.333333 0.510212 Ag\n0.666667 0.333333 0.942721 Sn\n0.333333 0.666666 0.057280 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sm-Sn",
"density": 8.118623452155582,
"density_atomic": 0.03891207621558167,
"volume": 154.1937769333779,
"volume_molar": 15.47627715014738,
"formula_full": "Sm2 Ag2 Sn2",
"formula_reduced": "SmAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3731759449999998,
"spacegroup": 164
},
{
"id": "jvasp-16427",
"created_at": "2022-09-04T14:38:16.020571Z",
"updated_at": "2022-09-04T14:38:16.020597Z",
"structure_string": "Sm1 Al1\n1.0\n3.675323 -0.000000 -0.000000\n0.000000 3.675323 0.000000\n0.000000 -0.000000 3.675323\nSm Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 5.931616059684804,
"density_atomic": 0.04028500839683464,
"volume": 49.646259975885926,
"volume_molar": 14.948838289116962,
"formula_full": "Sm1 Al1",
"formula_reduced": "SmAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8673958374999997,
"spacegroup": 221
},
{
"id": "jvasp-37337",
"created_at": "2022-09-04T14:38:03.186033Z",
"updated_at": "2022-09-04T14:38:03.186060Z",
"structure_string": "Sm8 Al8\n1.0\n5.689839 -0.000000 0.000000\n0.000000 5.920194 0.000000\n0.000000 0.000000 11.662577\nSm Al\n8 8\ndirect\n0.250000 0.162627 0.012168 Sm\n0.250000 0.402723 0.332488 Sm\n0.250000 0.837373 0.512169 Sm\n0.250000 0.597276 0.832488 Sm\n0.750000 0.402723 0.167512 Sm\n0.750000 0.162627 0.487832 Sm\n0.750000 0.597276 0.667512 Sm\n0.750000 0.837373 0.987832 Sm\n0.000000 0.929443 0.250000 Al\n0.000000 0.070556 0.750000 Al\n0.250000 0.663835 0.099578 Al\n0.250000 0.336164 0.599578 Al\n0.500000 0.929443 0.250000 Al\n0.500000 0.070556 0.750000 Al\n0.750000 0.663835 0.400422 Al\n0.750000 0.336164 0.900422 Al\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 5.996793804754863,
"density_atomic": 0.040727667864509896,
"volume": 392.8533313821881,
"volume_molar": 14.786362872615388,
"formula_full": "Sm8 Al8",
"formula_reduced": "SmAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.8529458374999999,
"spacegroup": 57
},
{
"id": "jvasp-14514",
"created_at": "2022-09-04T14:38:07.566155Z",
"updated_at": "2022-09-04T14:38:07.566184Z",
"structure_string": "Sm2 Al4\n1.0\n4.887942 -0.000000 2.822055\n1.629314 4.608397 2.822055\n0.000000 -0.000000 5.644110\nSm Al\n2 4\ndirect\n0.874999 0.875001 0.875002 Sm\n0.125000 0.125000 0.125000 Sm\n0.499999 0.500000 0.500001 Al\n0.499999 0.500000 0.000001 Al\n-0.000001 0.500000 0.500001 Al\n0.500000 0.000000 0.500001 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 5.337343024870687,
"density_atomic": 0.04719324625258207,
"volume": 127.13683580670664,
"volume_molar": 12.76059868348326,
"formula_full": "Sm2 Al4",
"formula_reduced": "SmAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2722881583333336,
"spacegroup": 227
},
{
"id": "jvasp-22285",
"created_at": "2022-09-04T14:37:29.653648Z",
"updated_at": "2022-09-04T14:37:29.653662Z",
"structure_string": "Sm1 Al8 Cu4\n1.0\n4.801395 0.000000 1.992405\n2.400698 6.259715 0.996203\n0.001506 0.000000 6.777890\nSm Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.347811 0.652190 0.652189 Al\n0.000001 0.347810 0.652189 Al\n0.000000 0.652190 0.347810 Al\n0.652191 0.347810 0.347810 Al\n0.720138 0.779864 0.779863 Al\n0.500001 0.220137 0.779863 Al\n0.500001 0.779864 0.220136 Al\n0.279864 0.220137 0.220136 Al\n0.500001 -0.000000 0.500000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.000000 -0.000000 0.500000 Cu\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Sm",
"density": 5.057569210899233,
"density_atomic": 0.06382148193174993,
"volume": 203.69317048924174,
"volume_molar": 9.435914957976092,
"formula_full": "Sm1 Al8 Cu4",
"formula_reduced": "Sm(Al2Cu)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 1.2374286980769231,
"spacegroup": 139
},
{
"id": "jvasp-40581",
"created_at": "2022-09-04T14:37:56.477706Z",
"updated_at": "2022-09-04T14:37:56.477722Z",
"structure_string": "Sm2 Al6\n1.0\n3.222384 -5.581332 -0.000000\n3.222384 5.581332 0.000000\n0.000000 -0.000000 4.612332\nSm Al\n2 6\ndirect\n0.666666 0.333332 0.750000 Sm\n0.333332 0.666666 0.250000 Sm\n0.856184 0.712369 0.250000 Al\n0.143815 0.856184 0.750000 Al\n0.712369 0.856184 0.750000 Al\n0.143815 0.287630 0.750000 Al\n0.856184 0.143815 0.250000 Al\n0.287630 0.143815 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 4.630177997288545,
"density_atomic": 0.048219675265403814,
"volume": 165.9073802543785,
"volume_molar": 12.4889699626839,
"formula_full": "Sm2 Al6",
"formula_reduced": "SmAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5267993187500002,
"spacegroup": 194
},
{
"id": "jvasp-16603",
"created_at": "2022-09-04T14:37:45.677656Z",
"updated_at": "2022-09-04T14:37:45.677677Z",
"structure_string": "Sm1 Al3 Pd2\n1.0\n2.725155 -4.720105 -0.000000\n2.725155 4.720105 -0.000000\n0.000000 0.000000 4.226140\nSm Al Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 -0.000001 0.500000 Al\n0.499999 0.499999 0.500000 Al\n-0.000001 0.500000 0.500000 Al\n0.333332 0.666666 0.000000 Pd\n0.666666 0.333332 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Sm",
"density": 6.783545697084384,
"density_atomic": 0.05518671027489945,
"volume": 108.72182759422385,
"volume_molar": 10.912302490947802,
"formula_full": "Sm1 Al3 Pd2",
"formula_reduced": "SmAl3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.6918631125000003,
"spacegroup": 191
},
{
"id": "jvasp-20491",
"created_at": "2022-09-04T14:38:16.849515Z",
"updated_at": "2022-09-04T14:38:16.849534Z",
"structure_string": "Sm1 Al4\n1.0\n3.941451 0.000000 -1.565562\n-0.621848 3.892087 -1.565562\n0.279678 0.327910 6.448388\nSm Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.610036 0.610037 0.220074 Al\n0.250000 0.750000 0.500001 Al\n0.750000 0.250000 0.500001 Al\n0.389963 0.389963 0.779927 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 4.16531196745087,
"density_atomic": 0.04855872945307634,
"volume": 102.96809773063852,
"volume_molar": 12.401767566466834,
"formula_full": "Sm1 Al4",
"formula_reduced": "SmAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.6999340150000002,
"spacegroup": 139
},
{
"id": "jvasp-21741",
"created_at": "2022-09-04T14:37:36.239583Z",
"updated_at": "2022-09-04T14:37:36.239604Z",
"structure_string": "Sm2 Al8 Ni2\n1.0\n3.975872 -0.000000 -1.044821\n0.000000 6.637243 -0.000000\n0.005055 0.000000 8.106367\nSm Al Ni\n2 8 2\ndirect\n0.385381 0.750000 0.770760 Sm\n0.614620 0.250000 0.229240 Sm\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.577938 0.750000 0.155877 Al\n0.422063 0.250000 0.844123 Al\n0.809626 0.052338 0.619252 Al\n0.190375 0.947662 0.380749 Al\n0.190375 0.552338 0.380749 Al\n0.809626 0.447662 0.619252 Al\n0.725425 0.750000 0.450849 Ni\n0.274576 0.250000 0.549152 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Sm",
"density": 4.920313861710473,
"density_atomic": 0.05608719349409134,
"volume": 213.95258440349977,
"volume_molar": 10.73710482703047,
"formula_full": "Sm2 Al8 Ni2",
"formula_reduced": "SmAl4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6250220791666663,
"spacegroup": 63
},
{
"id": "jvasp-22761",
"created_at": "2022-09-04T14:37:50.391328Z",
"updated_at": "2022-09-04T14:37:50.391339Z",
"structure_string": "Sm2 Al14 Au6\n1.0\n7.137858 -0.006929 4.565275\n2.495793 6.687308 4.565275\n-0.009992 -0.006929 8.472937\nSm Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.647596 0.430846 0.831307 Al\n0.168692 0.352404 0.569154 Al\n0.331307 0.930846 0.147596 Al\n0.930846 0.147596 0.331307 Al\n0.750000 0.750000 0.749999 Al\n0.250000 0.250000 0.250000 Al\n0.147596 0.331308 0.930846 Al\n0.352404 0.569154 0.168692 Al\n0.852404 0.668692 0.069154 Al\n0.069154 0.852404 0.668692 Al\n0.668693 0.069154 0.852404 Al\n0.831308 0.647596 0.430845 Al\n0.430846 0.831308 0.647596 Al\n0.569155 0.168692 0.352403 Al\n0.250000 0.572053 0.927946 Au\n0.072053 0.750000 0.427946 Au\n0.750000 0.427947 0.072053 Au\n0.427947 0.072053 0.750000 Au\n0.927947 0.250000 0.572053 Au\n0.572053 0.927947 0.249999 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Au"
],
"chemical_system": "Al-Au-Sm",
"density": 7.626535665671687,
"density_atomic": 0.05431590478398491,
"volume": 405.03789981027285,
"volume_molar": 11.087251117237457,
"formula_full": "Sm2 Al14 Au6",
"formula_reduced": "SmAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.5587582895454548,
"spacegroup": 167
},
{
"id": "jvasp-42021",
"created_at": "2022-09-04T14:37:33.075071Z",
"updated_at": "2022-09-04T14:37:33.075087Z",
"structure_string": "Sm1 Al1 Ag2\n1.0\n0.000000 3.458495 3.458495\n3.458495 -0.000000 3.458495\n3.458495 3.458495 0.000000\nSm Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 Ag\n0.500002 0.500002 0.500002 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sm",
"density": 7.889260839252601,
"density_atomic": 0.04834688962903136,
"volume": 82.73541546710129,
"volume_molar": 12.456107944499129,
"formula_full": "Sm1 Al1 Ag2",
"formula_reduced": "SmAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5822615487499998,
"spacegroup": 225
},
{
"id": "jvasp-62322",
"created_at": "2022-09-04T14:36:18.365049Z",
"updated_at": "2022-09-04T14:36:18.365071Z",
"structure_string": "Sm2 Al4 Au4\n1.0\n4.394706 -0.000000 -0.000000\n-0.000000 4.394706 0.000000\n-0.000000 -0.000000 10.427383\nSm Al Au\n2 4 4\ndirect\n0.000000 0.500000 0.752112 Sm\n0.500000 0.000000 0.247888 Sm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.131104 Al\n0.500000 0.000000 0.868896 Al\n0.500000 0.500000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.369235 Au\n0.500000 0.000000 0.630764 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Au"
],
"chemical_system": "Al-Au-Sm",
"density": 9.865777878587974,
"density_atomic": 0.049655232660157804,
"volume": 201.3886445450847,
"volume_molar": 12.127907649161061,
"formula_full": "Sm2 Al4 Au4",
"formula_reduced": "Sm(AlAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.0705599229999998,
"spacegroup": 129
}
]
}