{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.603266e-11 8.220026e-11 2.48869e-12 ] [ -2.196669e-11 2.0878892e-10 2.0356427e-10 ] [ 3.3150348e-10 4.07986e-11 1.8898646e-10 ] [ 1.8211007e-10 1.8104385e-10 6.598841e-11 ] [ 1.885402e-10 1.8399412e-10 3.1364869e-10 ] ] "source-value" [ [ -0.2603266 0.8220026 0.0248869 ] [ -0.2196669 2.0878892 2.0356427 ] [ 3.3150348 0.407986 1.8898646 ] [ 1.8211007 1.8104385 0.6598841 ] [ 1.885402 1.8399412 3.1364869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.4961008314816e-13 1.33108833656064e-12 -7.4116690478208e-13 ] [ 1.78850976179904e-12 -3.40895119607616e-12 3.252418540224e-14 ] [ -5.39260607028864e-12 1.96811376099072e-12 5.910429554131201e-13 ] [ -1.5493047923136e-13 -1.07970682475712e-12 2.86773593356992e-12 ] [ 2.8094167045728e-12 1.189616140944e-12 -2.7501361696032e-12 ] ] "source-value" [ [ 0.0005927 0.0008308 -0.0004626 ] [ 0.0011163 -0.0021277 2.03e-05 ] [ -0.0033658 0.0012284 0.0003689 ] [ -9.67e-05 -0.0006739 0.0017899 ] [ 0.0017535 0.0007425 -0.0017165 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.180091981852933e-18 "source-value" -13.607064 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.53542447520824e-09 -2.979881391644684e-08 -4.822998219319282e-08 ] [ -1.01653484310209e-08 2.857982138650749e-08 5.354160880966572e-08 ] [ 3.466060941942238e-09 -9.781397217994215e-10 2.231740708707015e-10 ] [ 8.230605285341188e-09 3.203734641206709e-09 -1.024829920295088e-08 ] [ 1.004106678945713e-09 -1.006602389467934e-09 4.713498515607275e-09 ] ] "source-value" [ [ -1.5824875 -18.5989569 -30.1027874 ] [ -6.3447115 17.8381216 33.418044 ] [ 2.1633451 -0.6105068 0.1392943 ] [ 5.1371398 1.9996139 -6.3964853 ] [ 0.6267141 -0.6282718 2.9419344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.494415742786728e-19 "source-value" -3.4293446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }