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=858",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=856",
"results": [
{
"id": "jvasp-115010",
"created_at": "2022-09-04T14:38:44.107577Z",
"updated_at": "2022-09-04T14:38:44.107595Z",
"structure_string": "Ge2 N2\n1.0\n3.912553 0.034091 -0.440889\n2.048066 -5.200175 0.176119\n0.419517 -3.924200 -2.304880\nGe N\n2 2\ndirect\n0.135286 -0.008058 0.393784 Ge\n0.465011 0.325834 0.486604 Ge\n-0.012325 0.565004 0.572787 N\n0.612612 0.752754 0.307620 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.4974745134540495,
"density_atomic": 0.07641737159285633,
"volume": 52.3441191004524,
"volume_molar": 7.880591329528223,
"formula_full": "Ge2 N2",
"formula_reduced": "GeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.1652846,
"spacegroup": 12
},
{
"id": "jvasp-115013",
"created_at": "2022-09-04T14:38:42.871026Z",
"updated_at": "2022-09-04T14:38:42.871061Z",
"structure_string": "Ge1 N1\n1.0\n3.074355 -0.286427 -0.152859\n1.269320 -2.918027 -0.267837\n-0.385982 -2.466435 -3.144898\nGe N\n1 1\ndirect\n0.959243 0.976101 0.921360 Ge\n0.151457 0.591670 0.626007 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.607214513675269,
"density_atomic": 0.07794280701870175,
"volume": 25.65984054846929,
"volume_molar": 7.7263585831018835,
"formula_full": "Ge1 N1",
"formula_reduced": "GeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.1624346,
"spacegroup": 8
},
{
"id": "jvasp-115024",
"created_at": "2022-09-04T14:38:41.525647Z",
"updated_at": "2022-09-04T14:38:41.525673Z",
"structure_string": "Ge3 N1\n1.0\n2.927457 -0.032864 -0.086099\n-1.649206 -4.314188 -0.196302\n0.278557 -1.838191 -5.651020\nGe N\n3 1\ndirect\n0.141191 0.214322 0.862161 Ge\n0.488325 0.806418 0.550443 Ge\n0.411024 0.521907 0.239258 Ge\n0.145979 0.095075 0.550188 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.481607580906655,
"density_atomic": 0.05693352676463876,
"volume": 70.25737254141768,
"volume_molar": 10.577494671804406,
"formula_full": "Ge3 N1",
"formula_reduced": "Ge3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.933982775,
"spacegroup": 1
},
{
"id": "jvasp-115025",
"created_at": "2022-09-04T14:38:44.064068Z",
"updated_at": "2022-09-04T14:38:44.064083Z",
"structure_string": "Na1 Ge1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Ge O\n1 1 1\ndirect\n0.338124 0.000327 0.000000 Na\n-0.002994 -0.048577 0.000000 Ge\n0.000723 0.257784 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 0.9277221188232364,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Na1 Ge1 O1",
"formula_reduced": "NaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8966394833333333,
"spacegroup": 6
},
{
"id": "jvasp-115026",
"created_at": "2022-09-04T14:38:44.689046Z",
"updated_at": "2022-09-04T14:38:44.689072Z",
"structure_string": "Na1 Ge1 O1\n1.0\n4.330768 -0.000000 -0.000000\n-2.165384 3.750555 -0.000000\n0.000000 0.000000 3.097846\nNa Ge O\n1 1 1\ndirect\n0.333336 0.666668 0.000000 Na\n0.000000 0.000000 0.000000 Ge\n0.666669 0.333334 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 3.68388876570807,
"density_atomic": 0.05962123567352758,
"volume": 50.31764213052078,
"volume_molar": 10.100664120710084,
"formula_full": "Na1 Ge1 O1",
"formula_reduced": "NaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.70765615,
"spacegroup": 187
},
{
"id": "jvasp-115027",
"created_at": "2022-09-04T14:38:44.180424Z",
"updated_at": "2022-09-04T14:38:44.180440Z",
"structure_string": "Na1 Ge1 O1\n1.0\n3.375651 0.000000 -0.000000\n0.000000 3.375651 -0.000000\n0.000000 -0.000000 6.546440\nNa Ge O\n1 1 1\ndirect\n0.000000 0.000000 0.690640 Na\n0.000000 0.000000 0.262227 Ge\n0.000000 0.000000 0.004150 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 2.4848862855844014,
"density_atomic": 0.040216195514325814,
"volume": 74.59681259335781,
"volume_molar": 14.97441685615138,
"formula_full": "Na1 Ge1 O1",
"formula_reduced": "NaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.54262615,
"spacegroup": 99
},
{
"id": "jvasp-115030",
"created_at": "2022-09-04T14:38:44.198324Z",
"updated_at": "2022-09-04T14:38:44.198350Z",
"structure_string": "Na1 Ge1 O2\n1.0\n1.596558 0.921773 5.372343\n-1.596558 0.921773 5.372343\n0.000000 -1.843547 5.372343\nNa Ge O\n1 1 2\ndirect\n0.499999 0.499999 0.500002 Na\n0.000000 0.000000 0.000000 Ge\n0.735490 0.735490 0.735494 O\n0.264508 0.264508 0.264509 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 4.4675886099045305,
"density_atomic": 0.08432108148729821,
"volume": 47.43772173513386,
"volume_molar": 7.141915940567189,
"formula_full": "Na1 Ge1 O2",
"formula_reduced": "NaGeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8627879875,
"spacegroup": 166
},
{
"id": "jvasp-115032",
"created_at": "2022-09-04T14:38:44.093183Z",
"updated_at": "2022-09-04T14:38:44.093216Z",
"structure_string": "Na1 Ge1 S1\n1.0\n4.827542 -0.000000 0.000000\n-2.413771 4.180774 -0.000000\n-0.000000 -0.000000 3.503729\nNa Ge S\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Na\n0.000000 0.000000 0.000000 Ge\n0.666666 0.333333 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"S"
],
"chemical_system": "Ge-Na-S",
"density": 2.998533775116108,
"density_atomic": 0.04242364642362516,
"volume": 70.71527916396504,
"volume_molar": 14.195245500269753,
"formula_full": "Na1 Ge1 S1",
"formula_reduced": "NaGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5818983166666667,
"spacegroup": 187
},
{
"id": "jvasp-115034",
"created_at": "2022-09-04T14:38:44.736212Z",
"updated_at": "2022-09-04T14:38:44.736239Z",
"structure_string": "Na1 Ge1 S1\n1.0\n3.732263 0.000000 0.000000\n-0.000000 3.732263 0.000000\n-0.000000 0.000000 7.403247\nNa Ge S\n1 1 1\ndirect\n0.000000 0.000000 0.375913 Na\n0.000000 0.000000 -0.001647 Ge\n0.000000 0.000000 0.717979 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"S"
],
"chemical_system": "Ge-Na-S",
"density": 2.056153280960698,
"density_atomic": 0.02909072444277396,
"volume": 103.12565456736812,
"volume_molar": 20.701240259060924,
"formula_full": "Na1 Ge1 S1",
"formula_reduced": "NaGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6196649833333334,
"spacegroup": 99
},
{
"id": "jvasp-115035",
"created_at": "2022-09-04T14:38:43.705847Z",
"updated_at": "2022-09-04T14:38:43.705863Z",
"structure_string": "Na2 Ge2 S2\n1.0\n4.340045 -0.000000 -0.000000\n-0.000000 4.340045 -0.000000\n0.000000 -0.000000 8.079477\nNa Ge S\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.500000 0.528263 Ge\n0.500000 0.000000 0.471737 Ge\n0.000000 0.500000 0.807790 S\n0.500000 0.000000 0.192210 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ge",
"S"
],
"chemical_system": "Ge-Na-S",
"density": 2.786637562138815,
"density_atomic": 0.03942571120193309,
"volume": 152.18495284127715,
"volume_molar": 15.274653459402217,
"formula_full": "Na2 Ge2 S2",
"formula_reduced": "NaGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4111549833333334,
"spacegroup": 129
},
{
"id": "jvasp-115037",
"created_at": "2022-09-04T14:38:44.748645Z",
"updated_at": "2022-09-04T14:38:44.748708Z",
"structure_string": "Na1 Ge1 Se1\n1.0\n6.402071 -1.141321 0.000000\n-0.412282 3.677120 0.000000\n0.000000 0.000000 3.637422\nNa Ge Se\n1 1 1\ndirect\n0.411842 0.084459 0.000000 Na\n-0.201305 -0.221852 0.000000 Ge\n0.061491 0.409421 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"Se"
],
"chemical_system": "Ge-Na-Se",
"density": 3.4547339625016793,
"density_atomic": 0.03574933566301017,
"volume": 83.91764334530276,
"volume_molar": 16.84546201576302,
"formula_full": "Na1 Ge1 Se1",
"formula_reduced": "NaGeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3635161055555555,
"spacegroup": 38
},
{
"id": "jvasp-115038",
"created_at": "2022-09-04T14:38:42.603343Z",
"updated_at": "2022-09-04T14:38:42.603370Z",
"structure_string": "Na1 Ge1 Se1\n1.0\n3.084282 0.000000 -0.000000\n-0.000000 3.084282 -0.000000\n-0.000000 -0.000000 8.105505\nNa Ge Se\n1 1 1\ndirect\n0.000000 0.000000 0.653424 Na\n0.000000 0.000000 0.296709 Ge\n0.000000 0.000000 -0.005873 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"Se"
],
"chemical_system": "Ge-Na-Se",
"density": 3.759929067451251,
"density_atomic": 0.038907472401750305,
"volume": 77.10601112872706,
"volume_molar": 15.478108415310695,
"formula_full": "Na1 Ge1 Se1",
"formula_reduced": "NaGeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4731294388888888,
"spacegroup": 99
}
]
}