{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.47582 -0.3190215 0.3685423 ] [ -1.1739636 0.2740133 -3.048675 ] [ 0.6981436 0.0450081 2.6801328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.62347679709056e-10 -5.111287888325472e-10 5.904698568358598e-10 ] [ -1.880897033590203e-09 4.390177030482567e-10 -4.88451580941744e-09 ] [ 1.118549353881147e-09 7.211092556662849e-11 4.294046112799242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9541414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.274393938961738e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3363169 3.9336225 2.7044352 ] [ 3.2088035 2.7614246 0.9317082 ] [ 4.1017786 2.5006179 3.0322836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3363169e-10 3.9336225e-10 2.7044352e-10 ] [ 3.2088035e-10 2.7614246e-10 9.317082000000001e-11 ] [ 4.101778600000001e-10 2.5006179e-10 3.0322836e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }