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=3610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3608",
"results": [
{
"id": "jvasp-117928",
"created_at": "2022-09-04T14:38:53.260351Z",
"updated_at": "2022-09-04T14:38:53.260379Z",
"structure_string": "Tl1 C1 N2\n1.0\n1.952906 1.127511 5.093349\n-1.952906 1.127511 5.093349\n-0.000000 -2.255021 5.093349\nTl C N\n1 1 2\ndirect\n0.992077 0.992077 0.992077 Tl\n0.579556 0.579556 0.579556 C\n0.418696 0.418696 0.418696 N\n0.498672 0.498672 0.498672 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"C",
"N"
],
"chemical_system": "C-N-Tl",
"density": 6.031242128381525,
"density_atomic": 0.05944335411662215,
"volume": 67.29095387437903,
"volume_molar": 10.130889902654447,
"formula_full": "Tl1 C1 N2",
"formula_reduced": "TlCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.125904775,
"spacegroup": 160
},
{
"id": "jvasp-117927",
"created_at": "2022-09-04T14:38:53.211526Z",
"updated_at": "2022-09-04T14:38:53.211561Z",
"structure_string": "Tl1 C2 N1\n1.0\n3.013461 -0.000000 0.000000\n-0.000000 3.013461 0.000000\n-0.000000 -0.000000 4.822171\nTl C N\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Tl\n0.000000 0.499999 -0.156857 C\n0.499999 0.000000 0.156857 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"C",
"N"
],
"chemical_system": "C-N-Tl",
"density": 9.19238869220865,
"density_atomic": 0.09134530578057519,
"volume": 43.7898802332392,
"volume_molar": 6.592720565702703,
"formula_full": "Tl1 C2 N1",
"formula_reduced": "TlC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7672614625000005,
"spacegroup": 115
},
{
"id": "jvasp-117925",
"created_at": "2022-09-04T14:38:48.930423Z",
"updated_at": "2022-09-04T14:38:48.930466Z",
"structure_string": "Tl1 C1 N1\n1.0\n2.701540 1.559735 2.311414\n-2.701540 1.559735 2.311414\n-0.000000 -3.119470 2.311414\nTl C N\n1 1 1\ndirect\n0.979567 0.979567 0.979570 Tl\n0.567958 0.567958 0.567960 C\n0.397473 0.397473 0.397474 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"C",
"N"
],
"chemical_system": "C-N-Tl",
"density": 6.546990065578766,
"density_atomic": 0.05133694786022184,
"volume": 58.437443693931286,
"volume_molar": 11.73061705264762,
"formula_full": "Tl1 C1 N1",
"formula_reduced": "TlCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.239535283333333,
"spacegroup": 160
},
{
"id": "jvasp-117924",
"created_at": "2022-09-04T14:38:51.783347Z",
"updated_at": "2022-09-04T14:38:51.783373Z",
"structure_string": "Sr1 C1 N1\n1.0\n6.015546 2.233407 0.000000\n2.061969 3.645393 0.000000\n0.000000 0.000000 4.183526\nSr C N\n1 1 1\ndirect\n-0.225639 0.083464 0.000000 Sr\n0.363825 0.083668 0.000000 C\n0.176021 0.083596 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"C",
"N"
],
"chemical_system": "C-N-Sr",
"density": 2.6036608896214357,
"density_atomic": 0.041393799155979405,
"volume": 72.47462328102456,
"volume_molar": 14.5484127642101,
"formula_full": "Sr1 C1 N1",
"formula_reduced": "SrCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.044526519999999,
"spacegroup": 38
},
{
"id": "jvasp-117922",
"created_at": "2022-09-04T14:38:50.320940Z",
"updated_at": "2022-09-04T14:38:50.320963Z",
"structure_string": "Sr1 C1 N1\n1.0\n4.288684 0.000000 -0.000000\n-2.144342 3.714110 0.000000\n-0.000000 0.000000 4.179320\nSr C N\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 C\n0.333332 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"C",
"N"
],
"chemical_system": "C-N-Sr",
"density": 2.834561938009064,
"density_atomic": 0.04506473482197248,
"volume": 66.57090099057395,
"volume_molar": 13.363311209508659,
"formula_full": "Sr1 C1 N1",
"formula_reduced": "SrCN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.828776519999999,
"spacegroup": 187
},
{
"id": "jvasp-117921",
"created_at": "2022-09-04T14:38:53.186263Z",
"updated_at": "2022-09-04T14:38:53.186298Z",
"structure_string": "Sn1 C1 N1\n1.0\n4.013679 -0.000000 -0.000000\n-2.006840 3.475948 0.000000\n0.000000 0.000000 3.225827\nSn C N\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 C\n0.333333 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"C",
"N"
],
"chemical_system": "C-N-Sn",
"density": 5.340019931461602,
"density_atomic": 0.06665984125932041,
"volume": 45.00460762169215,
"volume_molar": 9.034136064879966,
"formula_full": "Sn1 C1 N1",
"formula_reduced": "SnCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.272541649999999,
"spacegroup": 187
},
{
"id": "jvasp-117920",
"created_at": "2022-09-04T14:38:29.675663Z",
"updated_at": "2022-09-04T14:38:29.675688Z",
"structure_string": "Si1 C1 N1\n1.0\n3.170849 -0.462272 0.000000\n-0.757738 4.038649 0.000000\n0.000000 0.000000 2.945883\nSi C N\n1 1 1\ndirect\n-0.052396 0.457960 0.000000 Si\n-0.437939 -0.282917 0.000000 C\n0.640200 0.042880 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 2.4484273706586213,
"density_atomic": 0.0817596151324886,
"volume": 36.69293201953807,
"volume_molar": 7.365666717292311,
"formula_full": "Si1 C1 N1",
"formula_reduced": "SiCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.359670616666666,
"spacegroup": 6
},
{
"id": "jvasp-11792",
"created_at": "2022-09-04T14:37:17.297451Z",
"updated_at": "2022-09-04T14:37:17.297471Z",
"structure_string": "Ni2 C2 O6\n1.0\n4.191576 -0.014090 3.647125\n1.652565 3.852082 3.647125\n-0.021455 -0.014090 5.556110\nNi C O\n2 2 6\ndirect\n0.500002 0.500000 0.499998 Ni\n0.000000 0.000000 0.000000 Ni\n0.750003 0.750000 0.749997 C\n0.250001 0.250000 0.249999 C\n0.470131 0.029871 0.749999 O\n0.750001 0.470129 0.029869 O\n0.970131 0.250000 0.529868 O\n0.529873 0.970129 0.249998 O\n0.250002 0.529870 0.970128 O\n0.029872 0.750000 0.470128 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ni",
"C",
"O"
],
"chemical_system": "C-Ni-O",
"density": 4.366973416064597,
"density_atomic": 0.11077514342943337,
"volume": 90.27295917129874,
"volume_molar": 5.436364669512939,
"formula_full": "Ni2 C2 O6",
"formula_reduced": "NiCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.80983058,
"spacegroup": 167
},
{
"id": "jvasp-117918",
"created_at": "2022-09-04T14:38:50.366455Z",
"updated_at": "2022-09-04T14:38:50.366483Z",
"structure_string": "Si1 C1 N2\n1.0\n2.857153 0.000000 0.000000\n-0.000000 2.857153 -0.000000\n0.000000 0.000000 3.786467\nSi C N\n1 1 2\ndirect\n0.500000 0.500000 0.519046 Si\n0.000000 0.000000 0.056338 C\n0.000000 0.000000 0.434701 N\n0.500000 0.500000 -0.000083 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 3.6589481580739345,
"density_atomic": 0.12940731320741092,
"volume": 30.91015415480342,
"volume_molar": 4.653632480838126,
"formula_full": "Si1 C1 N2",
"formula_reduced": "SiCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.130098775,
"spacegroup": 99
},
{
"id": "jvasp-117917",
"created_at": "2022-09-04T14:38:50.339060Z",
"updated_at": "2022-09-04T14:38:50.339089Z",
"structure_string": "Si1 C1 N1\n1.0\n3.529517 -0.000000 -0.000000\n-1.764759 3.056652 0.000000\n-0.000000 0.000000 2.817544\nSi C N\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.000000 C\n0.333334 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"C",
"N"
],
"chemical_system": "C-N-Si",
"density": 2.9555455709830727,
"density_atomic": 0.0986936640579645,
"volume": 30.39708808701284,
"volume_molar": 6.101851438470349,
"formula_full": "Si1 C1 N1",
"formula_reduced": "SiCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.9830772833333326,
"spacegroup": 187
},
{
"id": "jvasp-117915",
"created_at": "2022-09-04T14:38:50.306224Z",
"updated_at": "2022-09-04T14:38:50.306248Z",
"structure_string": "C1 S1 N2\n1.0\n3.488008 -0.000000 -0.000000\n-0.000000 3.488008 0.000000\n0.000000 0.000000 4.668256\nC S N\n1 1 2\ndirect\n0.000000 0.000000 -0.118736 C\n0.500000 0.500000 0.090386 S\n0.000000 0.000000 0.628177 N\n0.500000 0.500000 0.400174 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"C",
"S",
"N"
],
"chemical_system": "C-N-S",
"density": 2.107701440218091,
"density_atomic": 0.07042881521580631,
"volume": 56.79493525119363,
"volume_molar": 8.550677363444349,
"formula_full": "C1 S1 N2",
"formula_reduced": "CSN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.841459125,
"spacegroup": 99
},
{
"id": "jvasp-117914",
"created_at": "2022-09-04T14:38:29.471806Z",
"updated_at": "2022-09-04T14:38:29.471823Z",
"structure_string": "C1 S1 N1\n1.0\n2.965154 -0.000000 -0.000000\n-0.000000 2.965154 -0.000000\n0.000000 -0.000000 5.745977\nC S N\n1 1 1\ndirect\n0.000000 0.000000 0.014331 C\n0.000000 0.000000 0.727032 S\n0.000000 0.000000 0.218731 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"N"
],
"chemical_system": "C-N-S",
"density": 1.9091289329665446,
"density_atomic": 0.05938309970293722,
"volume": 50.51942412921253,
"volume_molar": 10.141169440675275,
"formula_full": "C1 S1 N1",
"formula_reduced": "CSN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.047707749999999,
"spacegroup": 99
}
]
}