{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0797619e-10 2.817121e-11 8.884160000000002e-12 ] [ 8.125213e-11 7.221759e-11 2.4333844e-10 ] [ 5.469512e-11 2.4900343e-10 8.435199e-11 ] [ 2.7168981e-10 2.0306191e-10 -5.34044e-12 ] [ 2.4529967e-10 2.4689072e-10 2.2913597e-10 ] ] "source-value" [ [ 1.0797619 0.2817121 0.0888416 ] [ 0.8125213 0.7221759 2.4333844 ] [ 0.5469512 2.4900343 0.8435199 ] [ 2.7168981 2.0306191 -0.0534044 ] [ 2.4529967 2.4689072 2.2913597 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.15516641934144e-12 5.191052251392001e-13 2.32924437131904e-12 ] [ 3.81766645204224e-12 -1.55827698139008e-12 -7.1409011989056e-13 ] [ -2.4305019337536e-12 1.97404181448768e-12 -8.315296661952001e-13 ] [ 5.096523830764799e-12 -5.050060708761601e-13 -1.88464035904704e-12 ] [ -3.32836171204992e-12 -4.2986398736064e-13 1.10117599147584e-12 ] ] "source-value" [ [ -0.0019693 0.000324 0.0014538 ] [ 0.0023828 -0.0009726 -0.0004457 ] [ -0.001517 0.0012321 -0.000519 ] [ 0.003181 -0.0003152 -0.0011763 ] [ -0.0020774 -0.0002683 0.0006873 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.245561244455697e-09 -2.623141241932109e-10 -2.309285304130723e-08 ] [ -3.459077054052171e-09 -4.205831710016954e-09 2.189966981433468e-08 ] [ -1.066572341037464e-08 5.211638939227983e-09 -5.351116264734065e-09 ] [ 1.107771271426532e-08 -2.379665350228602e-09 -2.830618275752314e-08 ] [ 8.015263454881267e-10 1.636172245210783e-09 3.485048224922976e-08 ] ] "source-value" [ [ 1.4015691 -0.1637236 -14.4134253 ] [ -2.1589861 -2.6250737 13.6686989 ] [ -6.657021 3.2528492 -3.3399041 ] [ 6.9141645 -1.4852703 -17.6673298 ] [ 0.5002734 1.0212184 21.7519603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.351091230441339e-19 "source-value" -4.5881903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }