{ "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" [ [ 0.0365928 0.1482749 0.748891 ] [ -1.4634629 0.1533446 -4.5853688 ] [ 1.4268702 -0.3016195 3.8364779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.862812864961024e-11 2.375625782314579e-10 1.199855651727533e-09 ] [ -2.344726043788168e-09 2.456851330459277e-10 -7.346570689105752e-09 ] [ 2.28609807535622e-09 -4.832477112773855e-10 6.14671519759588e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9409114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.518389351324198e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3074439 3.9618572 2.7190832 ] [ 3.2093777 2.7509427 0.8900523 ] [ 4.1300774 2.4828651 3.0592915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3074439e-10 3.9618572e-10 2.7190832e-10 ] [ 3.2093777e-10 2.7509427e-10 8.900523000000001e-11 ] [ 4.1300774e-10 2.4828651e-10 3.0592915e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }