{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.589222 0.1401645 -1.4907883 ] [ -0.8154175 0.5016145 1.2596065 ] [ 1.4046394 -0.641779 0.2311818 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.440377128610177e-10 2.245682849661216e-10 -2.388506160822176e-09 ] [ -1.306442854691184e-09 8.036750245542816e-10 2.018112085707715e-09 ] [ 2.25048040733454e-09 -1.028243309520403e-09 3.703940751144614e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3819006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.816225454389493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1573611 2.8198373 0.8447022 ] [ 1.8110874 3.335939 4.653095 ] [ 3.2127775 2.5152437 2.9368519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1573611e-10 2.8198373e-10 8.447022e-11 ] [ 1.8110874e-10 3.335939e-10 4.653095000000001e-10 ] [ 3.2127775e-10 2.5152437e-10 2.9368519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 2.2e-06 5.5e-06 ] [ -6.6e-06 3e-06 -1.4e-06 ] [ 1.02e-05 -5.2e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.76783583488e-15 3.52478856576e-15 8.8119714144e-15 ] [ -1.057436569728e-14 4.8065298624e-15 -2.24304726912e-15 ] [ 1.634220153216e-14 -8.33131842816e-15 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }