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=44",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=42",
"results": [
{
"id": "jvasp-21195",
"created_at": "2022-09-04T14:37:37.944636Z",
"updated_at": "2022-09-04T14:37:37.944668Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236213 -0.912931\n0.000000 0.000000 2.738791\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.073818154547201,
"density_atomic": 0.0632332196563389,
"volume": 15.814472289009148,
"volume_molar": 9.523697816953248,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 4.099999999951365e-06,
"spacegroup": 229
},
{
"id": "jvasp-78405",
"created_at": "2022-09-04T14:37:14.145383Z",
"updated_at": "2022-09-04T14:37:14.145411Z",
"structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8490148444453167,
"density_atomic": 0.016878916155300468,
"volume": 118.49102048960307,
"volume_molar": 35.67848020922169,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0148899999999999,
"spacegroup": 194
},
{
"id": "jvasp-78468",
"created_at": "2022-09-04T14:37:10.110391Z",
"updated_at": "2022-09-04T14:37:10.110417Z",
"structure_string": "N2\n1.0\n-1.125704 -3.050048 -0.000000\n-1.125704 3.050048 0.000000\n0.000000 0.000000 -2.251678\nN\n2\ndirect\n0.749972 0.250024 0.750001 N\n0.250024 0.749972 0.250000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.008484348311285,
"density_atomic": 0.12934892748504964,
"volume": 15.462053214404605,
"volume_molar": 4.655733044787749,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 2.95324325,
"spacegroup": 139
},
{
"id": "jvasp-14626",
"created_at": "2022-09-04T14:35:52.475164Z",
"updated_at": "2022-09-04T14:35:52.475189Z",
"structure_string": "Tb2\n1.0\n1.787845 -3.096639 -0.000000\n1.787845 3.096639 -0.000000\n-0.000000 0.000000 5.638191\nTb\n2\ndirect\n0.333334 0.666668 0.750000 Tb\n0.666668 0.333334 0.250000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454385497875014,
"density_atomic": 0.03203610973648989,
"volume": 62.429552665751814,
"volume_molar": 18.79797768684953,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-16084",
"created_at": "2022-09-04T14:35:52.339881Z",
"updated_at": "2022-09-04T14:35:52.339908Z",
"structure_string": "Tc1\n1.0\n2.372645 0.000000 1.369847\n0.790882 2.236952 1.369847\n0.000000 0.000000 2.739695\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191377047911526,
"density_atomic": 0.0687714774531093,
"volume": 14.5409119744713,
"volume_molar": 8.75674186890357,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723214999999992,
"spacegroup": 225
},
{
"id": "jvasp-7843",
"created_at": "2022-09-04T14:37:03.277793Z",
"updated_at": "2022-09-04T14:37:03.277819Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801574\n1.012773 2.090969 2.801574\n0.005165 0.003242 3.639593\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.262907558053361,
"density_atomic": 0.11346172867671826,
"volume": 17.6270890927329,
"volume_molar": 5.3076405852749104,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
},
{
"id": "jvasp-7837",
"created_at": "2022-09-04T14:36:54.404966Z",
"updated_at": "2022-09-04T14:36:54.404992Z",
"structure_string": "Si4\n1.0\n3.734734 -1.000626 0.000000\n-1.000626 3.734734 -0.000000\n-0.000000 -0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2511895937230446,
"density_atomic": 0.04827039082634239,
"volume": 82.8665343603785,
"volume_molar": 12.475848355289397,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0143000000000004,
"spacegroup": 194
},
{
"id": "jvasp-14595",
"created_at": "2022-09-04T14:36:49.980648Z",
"updated_at": "2022-09-04T14:36:49.980668Z",
"structure_string": "Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9012505147735927,
"density_atomic": 0.062209107852902366,
"volume": 128.59853285336513,
"volume_molar": 9.680480829655616,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4027400000000001,
"spacegroup": 69
},
{
"id": "jvasp-21209",
"created_at": "2022-09-04T14:36:47.618611Z",
"updated_at": "2022-09-04T14:36:47.618634Z",
"structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89625200419256,
"density_atomic": 0.06189941767025955,
"volume": 16.155240834849796,
"volume_molar": 9.72891343191654,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-14611",
"created_at": "2022-09-04T14:36:47.544087Z",
"updated_at": "2022-09-04T14:36:47.544112Z",
"structure_string": "P2\n1.0\n3.169417 0.071496 2.161298\n1.179602 2.942593 2.161298\n0.103162 0.071496 3.834810\nP\n2\ndirect\n0.225529 0.225529 0.225529 P\n0.774470 0.774472 0.774472 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.982187744735119,
"density_atomic": 0.05798183113096864,
"volume": 34.49356394906578,
"volume_molar": 10.38625487076678,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-16065",
"created_at": "2022-09-04T14:36:41.238906Z",
"updated_at": "2022-09-04T14:36:41.238944Z",
"structure_string": "Ag4\n1.0\n1.456642 -2.522978 0.000000\n1.456642 2.522978 0.000000\n-0.000000 0.000000 9.545858\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.211540486790826,
"density_atomic": 0.05700969721302919,
"volume": 70.16350192236816,
"volume_molar": 10.56336211977579,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 194
},
{
"id": "jvasp-99740",
"created_at": "2022-09-04T14:36:34.598173Z",
"updated_at": "2022-09-04T14:36:34.598189Z",
"structure_string": "Te1\n1.0\n3.202057 0.152229 -0.146402\n-0.160011 3.201677 -0.146402\n0.138074 0.152229 3.202427\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.411870410449348,
"density_atomic": 0.030261117680210694,
"volume": 33.04570606306295,
"volume_molar": 19.900589342535056,
"formula_full": "Te1",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0387599999999999,
"spacegroup": 221
}
]
}