{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.87635 3.056157 2.56331 ] [ 2.630116 3.676368 0.1513233 ] [ 3.86528 2.701686 2.148066 ] [ 4.109526 5.456314 1.985988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.87635e-10 3.056157e-10 2.56331e-10 ] [ 2.630116e-10 3.676368e-10 1.513233e-11 ] [ 3.86528e-10 2.701686e-10 2.148066e-10 ] [ 4.109526e-10 5.456314e-10 1.985988e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1994505 0.7484343 0.8767511 ] [ 0.0 0.0 0.0 ] [ 4.1994505 -0.7484343 -0.8767511 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.728261466739617e-09 1.199123947544146e-09 1.404710126253797e-09 ] [ 0.0 0.0 0.0 ] [ 6.728261466739617e-09 -1.199123947544146e-09 -1.404710126253797e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2332021 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.577984223619731e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7641694 3.07615 2.5867308 ] [ 2.630116 3.676368 0.1513233 ] [ 3.9774606 2.681693 2.1246452 ] [ 4.109526 5.456314 1.985988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7641694e-10 3.07615e-10 2.5867308e-10 ] [ 2.630116e-10 3.676368e-10 1.513233e-11 ] [ 3.9774606e-10 2.681693e-10 2.1246452e-10 ] [ 4.109526e-10 5.456314e-10 1.985988e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }