{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8407678 2.1192552 -11.4345323 ] [ -5.8060551 5.8294396 7.0094465 ] [ 13.4168674 -9.9861374 -14.7699378 ] [ -1.6725082 -13.8057811 17.6902847 ] [ 9.9024636 15.8432237 1.504739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.537970782468145e-08 3.395421134948828e-09 -1.832014032084245e-08 ] [ -9.302325740296607e-09 9.339791839485704e-09 1.123037130704839e-08 ] [ 2.149619127265368e-08 -1.59995558743765e-08 -2.366404903383019e-08 ] [ -2.679653536136291e-09 -2.211929971030251e-08 2.834296056163594e-08 ] [ 1.586549566824301e-08 2.538364261024448e-08 2.410857646205971e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 55.84941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.948061898747373e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7209293 1.1557027 -0.8910066 ] [ -0.5505433 3.5888214 4.1368074 ] [ 4.2834519 -1.1522061 -1.4696411 ] [ 1.9036663 -1.324701 3.5120524 ] [ 4.123649 3.6321753 1.2385239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.209293e-11 1.1557027e-10 -8.910066e-11 ] [ -5.505433e-11 3.5888214e-10 4.136807400000001e-10 ] [ 4.283451900000001e-10 -1.1522061e-10 -1.4696411e-10 ] [ 1.9036663e-10 -1.324701e-10 3.5120524e-10 ] [ 4.123649000000001e-10 3.6321753e-10 1.2385239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }