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=-chemical_system&page=4145",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4143",
"results": [
{
"id": "jvasp-62388",
"created_at": "2022-09-04T14:36:12.449613Z",
"updated_at": "2022-09-04T14:36:12.449639Z",
"structure_string": "Mn1 Ni1 As1\n1.0\n-0.000000 2.818521 2.818521\n2.818521 0.000000 2.818521\n2.818521 2.818521 -0.000000\nMn Ni As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"As"
],
"chemical_system": "As-Mn-Ni",
"density": 6.991797269485253,
"density_atomic": 0.06699269269839896,
"volume": 44.78100340743127,
"volume_molar": 8.989250196453025,
"formula_full": "Mn1 Ni1 As1",
"formula_reduced": "MnNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.189213797126437,
"spacegroup": 216
},
{
"id": "jvasp-89981",
"created_at": "2022-09-04T14:36:10.712318Z",
"updated_at": "2022-09-04T14:36:10.712348Z",
"structure_string": "Mn3 Ni3 As3\n1.0\n0.000000 0.000000 -3.669701\n-3.094150 -5.359225 0.000000\n-3.093987 5.359131 0.000000\nMn Ni As\n3 3 3\ndirect\n0.500000 0.589608 0.000000 Mn\n0.500000 0.410370 0.410376 Mn\n0.500000 0.999994 0.589625 Mn\n0.000000 0.253656 0.000000 Ni\n0.000000 0.746307 0.746312 Ni\n0.000000 0.999995 0.253690 Ni\n0.000000 0.333334 0.666681 As\n0.000000 0.666654 0.333320 As\n0.500000 0.999981 0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"As"
],
"chemical_system": "As-Mn-Ni",
"density": 7.7181838675336465,
"density_atomic": 0.07395264766672632,
"volume": 121.69949669089928,
"volume_molar": 8.143238883263885,
"formula_full": "Mn3 Ni3 As3",
"formula_reduced": "MnNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.19136713045977,
"spacegroup": 189
},
{
"id": "jvasp-63299",
"created_at": "2022-09-04T14:36:11.832281Z",
"updated_at": "2022-09-04T14:36:11.832315Z",
"structure_string": "Mn3 Ni3 As3\n1.0\n3.092517 -5.356396 -0.000000\n3.092517 5.356396 0.000000\n-0.000000 0.000000 3.664007\nMn Ni As\n3 3 3\ndirect\n0.590023 0.000000 0.500000 Mn\n0.409978 0.409978 0.500000 Mn\n0.000000 0.590023 0.500000 Mn\n0.253866 0.000000 0.000000 Ni\n0.746135 0.746135 0.000000 Ni\n0.000000 0.253866 0.000000 Ni\n0.666668 0.333333 0.000000 As\n0.333333 0.666668 0.000000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"As"
],
"chemical_system": "As-Mn-Ni",
"density": 7.73807330191781,
"density_atomic": 0.0741432205214998,
"volume": 121.38668831346773,
"volume_molar": 8.122308037932775,
"formula_full": "Mn3 Ni3 As3",
"formula_reduced": "MnNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.190463797126437,
"spacegroup": 189
},
{
"id": "jvasp-8630",
"created_at": "2022-09-04T14:36:41.981312Z",
"updated_at": "2022-09-04T14:36:41.981327Z",
"structure_string": "Nd2 Mn2 As2 O2\n1.0\n3.959770 0.000000 0.000000\n0.000000 3.959770 0.000000\n0.000000 0.000000 8.731585\nNd Mn As O\n2 2 2 2\ndirect\n0.500000 0.000000 0.859769 Nd\n0.000000 0.500000 0.140232 Nd\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.341999 As\n0.000000 0.500000 0.658001 As\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-Nd-O",
"density": 7.037126826945359,
"density_atomic": 0.058432837858246586,
"volume": 136.90931834266485,
"volume_molar": 10.30608983018972,
"formula_full": "Nd2 Mn2 As2 O2",
"formula_reduced": "NdMnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.188730997844828,
"spacegroup": 129
},
{
"id": "jvasp-99563",
"created_at": "2022-09-04T14:36:40.046185Z",
"updated_at": "2022-09-04T14:36:40.046214Z",
"structure_string": "Nd2 Mn2 As2 O2\n1.0\n3.960664 -0.000000 0.000000\n0.000000 3.960664 0.000000\n-0.000000 -0.000000 8.728403\nNd Mn As O\n2 2 2 2\ndirect\n0.750000 0.750000 0.859784 Nd\n0.249999 0.249999 0.140215 Nd\n0.249999 0.750000 0.500000 Mn\n0.750000 0.249999 0.500000 Mn\n0.750000 0.750000 0.341793 As\n0.249999 0.249999 0.658207 As\n0.249999 0.750000 -0.000000 O\n0.750000 0.249999 -0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-Nd-O",
"density": 7.0365146242838295,
"density_atomic": 0.058427754428639976,
"volume": 136.9212299570866,
"volume_molar": 10.306986497923806,
"formula_full": "Nd2 Mn2 As2 O2",
"formula_reduced": "NdMnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.188750997844828,
"spacegroup": 129
},
{
"id": "jvasp-75815",
"created_at": "2022-09-04T14:35:54.786050Z",
"updated_at": "2022-09-04T14:35:54.786071Z",
"structure_string": "Mn1 Nb2 As1\n1.0\n0.000000 3.160352 3.160352\n3.160352 0.000000 3.160352\n3.160352 3.160352 0.000000\nMn Nb As\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Nb",
"As"
],
"chemical_system": "As-Mn-Nb",
"density": 8.303273622719656,
"density_atomic": 0.06336123367146146,
"volume": 63.13008393650708,
"volume_molar": 9.504456291406512,
"formula_full": "Mn1 Nb2 As1",
"formula_reduced": "MnNb2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.414834447844827,
"spacegroup": 216
},
{
"id": "jvasp-40781",
"created_at": "2022-09-04T14:37:46.662073Z",
"updated_at": "2022-09-04T14:37:46.662093Z",
"structure_string": "Mn1 Nb1 As1\n1.0\n3.658445 -0.000001 2.112206\n1.219481 3.449215 2.112206\n0.000000 0.000000 4.224412\nMn Nb As\n1 1 1\ndirect\n0.500001 0.500004 0.500002 Mn\n0.249998 0.249999 0.249999 Nb\n0.999997 1.000001 1.000001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Nb",
"As"
],
"chemical_system": "As-Mn-Nb",
"density": 6.939288551958786,
"density_atomic": 0.056277934368933365,
"volume": 53.306860559830085,
"volume_molar": 10.70071392549964,
"formula_full": "Mn1 Nb1 As1",
"formula_reduced": "MnNbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.690652797126436,
"spacegroup": 216
},
{
"id": "jvasp-55464",
"created_at": "2022-09-04T14:38:32.014013Z",
"updated_at": "2022-09-04T14:38:32.014048Z",
"structure_string": "Na4 Mn4 As4 O16\n1.0\n5.215440 -0.000000 0.000000\n-0.000000 6.405857 0.000000\n0.000000 0.000000 10.846305\nNa Mn As O\n4 4 4 16\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.491497 0.250000 0.780847 Mn\n0.991497 0.750000 0.719153 Mn\n0.008503 0.250000 0.280847 Mn\n0.508503 0.750000 0.219153 Mn\n0.555988 0.250000 0.103867 As\n0.055988 0.750000 0.396133 As\n0.444012 0.750000 0.896133 As\n0.944012 0.250000 0.603866 As\n0.328975 0.750000 0.045888 O\n0.828975 0.250000 0.454111 O\n0.271647 0.250000 0.610557 O\n0.771647 0.750000 0.889442 O\n0.728353 0.750000 0.389442 O\n0.228353 0.250000 0.110557 O\n0.794756 0.458838 0.677409 O\n0.794756 0.041163 0.677409 O\n0.205244 0.958838 0.322591 O\n0.705244 0.041163 0.177409 O\n0.205244 0.541163 0.322591 O\n0.705244 0.458838 0.177409 O\n0.671025 0.250000 0.954111 O\n0.294756 0.958838 0.822591 O\n0.294756 0.541163 0.822591 O\n0.171025 0.750000 0.545888 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-Na-O",
"density": 3.9747748193274752,
"density_atomic": 0.07726948640418206,
"volume": 362.3681391324034,
"volume_molar": 7.7936855028378496,
"formula_full": "Na4 Mn4 As4 O16",
"formula_reduced": "NaMnAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.296213141625616,
"spacegroup": 62
},
{
"id": "jvasp-111900",
"created_at": "2022-09-04T14:38:27.965203Z",
"updated_at": "2022-09-04T14:38:27.965224Z",
"structure_string": "Na4 Mn4 As4 O16\n1.0\n5.215069 0.000000 0.000000\n-0.000000 6.405606 0.000000\n0.000000 0.000000 10.845082\nNa Mn As O\n4 4 4 16\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.491560 0.250000 0.219143 Mn\n0.991560 0.750001 0.280857 Mn\n0.508441 0.750001 0.780857 Mn\n0.008440 0.250000 0.719143 Mn\n0.555965 0.250000 0.896130 As\n0.055965 0.750001 0.603869 As\n0.444035 0.750001 0.103869 As\n0.944035 0.250000 0.396130 As\n0.328923 0.750001 0.954110 O\n0.828923 0.250000 0.545889 O\n0.271690 0.250000 0.389447 O\n0.771690 0.750001 0.110553 O\n0.728310 0.750001 0.610553 O\n0.228310 0.250000 0.889447 O\n0.794774 0.458845 0.322579 O\n0.794774 0.041155 0.322579 O\n0.205226 0.958845 0.677421 O\n0.705226 0.041155 0.822579 O\n0.205226 0.541156 0.677421 O\n0.705226 0.458845 0.822579 O\n0.171077 0.750001 0.454110 O\n0.294774 0.958845 0.177421 O\n0.294774 0.541156 0.177421 O\n0.671077 0.250000 0.045890 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-Na-O",
"density": 3.9756616300014778,
"density_atomic": 0.0772867259733231,
"volume": 362.28730933258447,
"volume_molar": 7.7919470441517324,
"formula_full": "Na4 Mn4 As4 O16",
"formula_reduced": "NaMnAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.296223141625616,
"spacegroup": 62
},
{
"id": "jvasp-75659",
"created_at": "2022-09-04T14:35:47.872366Z",
"updated_at": "2022-09-04T14:35:47.872391Z",
"structure_string": "Na1 Mn1 As1\n1.0\n-0.000000 3.151186 3.151186\n3.151186 -0.000000 3.151186\n3.151186 3.151186 0.000000\nNa Mn As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.750001 0.750001 Mn\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mn",
"As"
],
"chemical_system": "As-Mn-Na",
"density": 4.055652773882147,
"density_atomic": 0.047936811537338364,
"volume": 62.582385098000856,
"volume_molar": 12.562664405222918,
"formula_full": "Na1 Mn1 As1",
"formula_reduced": "NaMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7654626637931037,
"spacegroup": 216
},
{
"id": "jvasp-17775",
"created_at": "2022-09-04T14:38:15.109341Z",
"updated_at": "2022-09-04T14:38:15.109360Z",
"structure_string": "Na2 Mn2 As2\n1.0\n3.858120 0.000000 0.000000\n0.000000 3.858120 -0.000000\n-0.000000 0.000000 7.255399\nNa Mn As\n2 2 2\ndirect\n0.000000 0.500000 0.644312 Na\n0.500000 0.000000 0.355688 Na\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.205011 As\n0.500000 0.000000 0.794989 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Mn",
"As"
],
"chemical_system": "As-Mn-Na",
"density": 4.700349030134016,
"density_atomic": 0.05555696164826389,
"volume": 107.99726662495581,
"volume_molar": 10.839579021845568,
"formula_full": "Na2 Mn2 As2",
"formula_reduced": "NaMnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.63129933045977,
"spacegroup": 129
},
{
"id": "jvasp-102152",
"created_at": "2022-09-04T14:36:33.714563Z",
"updated_at": "2022-09-04T14:36:33.714587Z",
"structure_string": "Mn3 As1 N1\n1.0\n3.829064 -0.000000 0.000000\n-0.000000 3.829064 -0.000000\n0.000000 -0.000000 3.829064\nMn As N\n3 1 1\ndirect\n0.000000 0.499999 0.000000 Mn\n0.499999 0.000000 0.000000 Mn\n0.000000 0.000000 0.499999 Mn\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"As",
"N"
],
"chemical_system": "As-Mn-N",
"density": 7.505235509687569,
"density_atomic": 0.08906193536746859,
"volume": 56.140706794323,
"volume_molar": 6.761744773626029,
"formula_full": "Mn3 As1 N1",
"formula_reduced": "Mn3AsN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.275997344827585,
"spacegroup": 221
}
]
}