{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4671996 -7.721364 4.528069 ] [ 0.208698 1.2965926 -10.352089 ] [ 4.2585016 6.4247714 5.82402 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.157242759567112e-09 -1.237098888148677e-08 7.254766289169236e-09 ] [ 3.343710564077184e-10 2.077370350422286e-09 -1.658587497224085e-08 ] [ 6.822871703159393e-09 1.029361853106449e-08 9.331108683071617e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.764219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.127882933497116e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3053518 -2.8756287 3.7270291 ] [ 3.0067247 2.2907035 -4.3977227 ] [ 5.5410745 5.5950721 4.6939407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.053518e-11 -2.8756287e-10 3.727029100000001e-10 ] [ 3.0067247e-10 2.2907035e-10 -4.3977227e-10 ] [ 5.5410745e-10 5.5950721e-10 4.6939407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }