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_anonymous&page=621",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=619",
"results": [
{
"id": "jvasp-86819",
"created_at": "2022-09-04T14:36:18.985163Z",
"updated_at": "2022-09-04T14:36:18.985202Z",
"structure_string": "Ca4 Te4\n1.0\n4.433654 -0.000000 0.000000\n-0.000000 7.609464 0.000000\n0.000000 0.000000 7.679504\nCa Te\n4 4\ndirect\n0.250000 0.499995 0.750014 Ca\n0.749999 0.500005 0.249985 Ca\n0.250000 -0.000005 0.749985 Ca\n0.749999 0.000005 0.250014 Ca\n0.250000 0.750000 0.083319 Te\n0.749999 0.250000 0.916680 Te\n0.250000 0.250000 0.416680 Te\n0.749999 0.750000 0.583319 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Te"
],
"chemical_system": "Ca-Te",
"density": 4.298690111261177,
"density_atomic": 0.030877416169778946,
"volume": 259.0890363368533,
"volume_molar": 19.503383077416068,
"formula_full": "Ca4 Te4",
"formula_reduced": "CaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0191049999999999,
"spacegroup": 194
},
{
"id": "jvasp-1942",
"created_at": "2022-09-04T14:36:35.190729Z",
"updated_at": "2022-09-04T14:36:35.190754Z",
"structure_string": "K1 I1\n1.0\n4.297564 0.000000 2.481199\n1.432521 4.051782 2.481199\n0.000000 0.000000 4.962399\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.190100227176282,
"density_atomic": 0.02314567716334196,
"volume": 86.40922388598734,
"volume_molar": 26.0184254601885,
"formula_full": "K1 I1",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-19932",
"created_at": "2022-09-04T14:36:22.491684Z",
"updated_at": "2022-09-04T14:36:22.491717Z",
"structure_string": "W1 N1\n1.0\n1.439559 -2.493389 -0.000000\n1.439559 2.493389 -0.000000\n0.000000 -0.000000 2.909578\nW N\n1 1\ndirect\n0.333333 0.666668 0.500000 W\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 15.728901767950045,
"density_atomic": 0.09575258063899152,
"volume": 20.88716551191914,
"volume_molar": 6.289272539509726,
"formula_full": "W1 N1",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy_above_hull": 4.367091624999999,
"spacegroup": 187
},
{
"id": "jvasp-100758",
"created_at": "2022-09-04T14:36:40.058378Z",
"updated_at": "2022-09-04T14:36:40.058414Z",
"structure_string": "Ta1 P1\n1.0\n3.333348 0.000000 0.000000\n-1.666674 2.886764 0.000000\n0.000000 0.000000 3.343213\nTa P\n1 1\ndirect\n0.666667 0.333333 -0.000000 Ta\n0.000000 0.000000 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"P"
],
"chemical_system": "P-Ta",
"density": 10.938768314848517,
"density_atomic": 0.062169018637379836,
"volume": 32.170364658088346,
"volume_molar": 9.686723213576865,
"formula_full": "Ta1 P1",
"formula_reduced": "TaP",
"formula_anonymous": "AB",
"energy_above_hull": 2.76687235,
"spacegroup": 187
},
{
"id": "jvasp-7803",
"created_at": "2022-09-04T14:36:30.917780Z",
"updated_at": "2022-09-04T14:36:30.917804Z",
"structure_string": "Cd3 Te3\n1.0\n2.284601 -3.957046 -0.000000\n2.284601 3.957046 0.000000\n0.000000 0.000000 10.489469\nCd Te\n3 3\ndirect\n-0.000000 0.446728 0.666667 Cd\n0.446728 -0.000000 0.333333 Cd\n0.553272 0.553272 -0.000000 Cd\n-0.000000 0.474821 0.166667 Te\n0.474821 -0.000000 0.833333 Te\n0.525179 0.525179 0.500000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.304295153387785,
"density_atomic": 0.03163634401707176,
"volume": 189.65529002852702,
"volume_molar": 19.03551420717357,
"formula_full": "Cd3 Te3",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3028542555555557,
"spacegroup": 152
},
{
"id": "jvasp-8039",
"created_at": "2022-09-04T14:36:38.062456Z",
"updated_at": "2022-09-04T14:36:38.062471Z",
"structure_string": "B4 N4\n1.0\n3.031064 -0.000500 1.042532\n1.115823 4.186534 0.383787\n-0.023508 -0.000250 4.995881\nB N\n4 4\ndirect\n0.566125 0.999813 0.868531 B\n0.434656 0.499813 0.131471 B\n0.564532 0.508096 0.613511 B\n0.178043 0.008096 0.386490 B\n0.777724 0.159583 0.608946 N\n0.386669 0.659582 0.391055 N\n0.510721 0.678605 0.868598 N\n0.379321 0.178606 0.131402 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.595896649653724,
"density_atomic": 0.1259814973025664,
"volume": 63.501388468074914,
"volume_molar": 4.780178747627349,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
},
{
"id": "jvasp-100152",
"created_at": "2022-09-04T14:36:36.815123Z",
"updated_at": "2022-09-04T14:36:36.815144Z",
"structure_string": "Ca2 Mg2\n1.0\n3.929097 0.000000 0.000000\n0.000000 5.573696 0.000000\n0.000000 -0.000000 5.574151\nCa Mg\n2 2\ndirect\n0.500000 0.750001 0.250125 Ca\n0.500000 0.250000 0.749875 Ca\n0.000000 0.750001 0.750195 Mg\n0.000000 0.250000 0.249805 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7516024529549765,
"density_atomic": 0.03276764528183355,
"volume": 122.07163394244898,
"volume_molar": 18.37831406011554,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2141465,
"spacegroup": 221
},
{
"id": "jvasp-78761",
"created_at": "2022-09-04T14:36:34.819462Z",
"updated_at": "2022-09-04T14:36:34.819484Z",
"structure_string": "Al1 Fe1\n1.0\n0.000000 0.000000 -2.874996\n-2.032741 -3.520810 0.000000\n-0.743931 2.776716 0.000000\nAl Fe\n1 1\ndirect\n0.500001 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789124775373284,
"density_atomic": 0.08418298017961402,
"volume": 23.7577714133281,
"volume_molar": 7.153632179748298,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256741499999995,
"spacegroup": 221
},
{
"id": "jvasp-14871",
"created_at": "2022-09-04T14:36:34.167128Z",
"updated_at": "2022-09-04T14:36:34.167154Z",
"structure_string": "Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.810929699651917,
"density_atomic": 0.03578720910218419,
"volume": 55.88588912561875,
"volume_molar": 16.827634540611474,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1504310083333333,
"spacegroup": 225
},
{
"id": "jvasp-12070",
"created_at": "2022-09-04T14:36:35.863948Z",
"updated_at": "2022-09-04T14:36:35.863983Z",
"structure_string": "Cu2 Te2\n1.0\n3.246073 -0.000000 0.000000\n0.000000 4.033582 0.000000\n0.000000 0.000000 7.085349\nCu Te\n2 2\ndirect\n0.250000 0.750000 0.459853 Cu\n0.749999 0.250000 0.540147 Cu\n0.250000 0.250000 0.224366 Te\n0.749999 0.750000 0.775634 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Te"
],
"chemical_system": "Cu-Te",
"density": 6.842800647122586,
"density_atomic": 0.043117102846862626,
"volume": 92.7706115646649,
"volume_molar": 13.966942030842398,
"formula_full": "Cu2 Te2",
"formula_reduced": "CuTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1446191083333333,
"spacegroup": 59
},
{
"id": "jvasp-207",
"created_at": "2022-09-04T14:36:30.469645Z",
"updated_at": "2022-09-04T14:36:30.469678Z",
"structure_string": "Ge2 S2\n1.0\n3.904264 0.000000 0.000000\n0.000000 3.638646 -1.390844\n0.000000 0.144243 5.832388\nGe S\n2 2\ndirect\n0.250000 0.136176 0.272353 Ge\n0.749999 0.863824 0.727648 Ge\n0.250000 0.353688 0.707377 S\n0.749999 0.646312 0.292624 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"S"
],
"chemical_system": "Ge-S",
"density": 4.157524906394301,
"density_atomic": 0.04782426857965642,
"volume": 83.63954366259827,
"volume_molar": 12.59222762595832,
"formula_full": "Ge2 S2",
"formula_reduced": "GeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.7439729749999999,
"spacegroup": 63
},
{
"id": "jvasp-20106",
"created_at": "2022-09-04T14:36:38.007725Z",
"updated_at": "2022-09-04T14:36:38.007756Z",
"structure_string": "Mg1 Rh1\n1.0\n3.109579 -0.000000 -0.000000\n-0.000000 3.109579 -0.000000\n0.000000 0.000000 3.109579\nMg Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 7.02533879763406,
"density_atomic": 0.06651586015409429,
"volume": 30.068016791283917,
"volume_molar": 9.053691474557764,
"formula_full": "Mg1 Rh1",
"formula_reduced": "MgRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.427731025,
"spacegroup": 221
}
]
}