{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2690586 8.2187424 3.7422746 ] [ 6.7386235 -5.7170917 6.0782639 ] [ -0.4695648 -2.5016508 -9.8205385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.004413912334518e-08 1.316787692565768e-08 5.995784872733672e-09 ] [ 1.079646502807347e-08 -9.159790660709727e-09 9.73845231563263e-09 ] [ -7.52325744510628e-10 -4.008086425165617e-09 -1.57342371883663e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.915352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.312314771500252e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0869474 6.1026237 3.6680674 ] [ 5.694133 -1.1226178 5.0144804 ] [ 1.8047294 0.4582331 -4.0636793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0869474e-10 6.1026237e-10 3.6680674e-10 ] [ 5.694133e-10 -1.1226178e-10 5.0144804e-10 ] [ 1.8047294e-10 4.582331e-11 -4.0636793e-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 } }