{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3045456 1.886464 -1.1587001 ] [ -1.5399762 -1.7328689 -1.5017424 ] [ 1.2354306 -0.1535951 2.6604424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.879358402875086e-10 3.022448516780851e-09 -1.856442210738622e-09 ] [ -2.467313864228425e-09 -2.776362038491413e-09 -2.406056563744082e-09 ] [ 1.979378023940916e-09 -2.460864782894381e-10 4.262498614265042e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.851367639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.966217948578226e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1866488 1.8098123 3.5536919 ] [ 0.9243041 3.1233352 1.7809263 ] [ 2.1077859 3.8315495 3.5229548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1866488e-10 1.8098123e-10 3.5536919e-10 ] [ 9.243041e-11 3.1233352e-10 1.7809263e-10 ] [ 2.1077859e-10 3.8315495e-10 3.5229548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -6e-06 -5.4e-06 ] [ -4.6e-06 -7.3e-06 -2.4e-06 ] [ 1e-05 1.33e-05 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 -9.6130597248e-15 -8.65175375232e-15 ] [ -7.370012455680001e-15 -1.169588933184e-14 -3.84522388992e-15 ] [ 1.6021766208e-14 2.130894905664e-14 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }