{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.748994e-11 2.51531e-10 1.991862e-11 ] [ 7.498070999999999e-11 1.6959221e-10 2.3747445e-10 ] [ 1.8549549e-10 6.923973e-11 3.76573e-11 ] [ 3.0201527e-10 1.0690983e-10 2.3883883e-10 ] [ 2.485306e-10 2.9863759e-10 1.1311729e-10 ] ] "source-value" [ [ 0.3748994 2.51531 0.1991862 ] [ 0.7498071 1.6959221 2.3747445 ] [ 1.8549549 0.6923973 0.376573 ] [ 3.0201527 1.0690983 2.3883883 ] [ 2.485306 2.9863759 1.1311729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.50500022236544e-12 1.15981565579712e-12 -3.65280247776192e-12 ] [ 1.56212220528e-12 -1.07954660709504e-12 5.429616350229119e-12 ] [ 5.16990351999744e-12 2.5306379725536e-12 1.62524796413952e-12 ] [ -3.4823308853088e-12 -5.43586483905024e-12 1.12296559351872e-12 ] [ 1.25546560005888e-12 2.82495781779456e-12 -4.52502743012544e-12 ] ] "source-value" [ [ -0.0028118 0.0007239 -0.0022799 ] [ 0.000975 -0.0006738 0.0033889 ] [ 0.0032268 0.0015795 0.0010144 ] [ -0.0021735 -0.0033928 0.0007009 ] [ 0.0007836 0.0017632 -0.0028243 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383122827207567e-18 "source-value" -21.115792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.567666856779496e-10 1.530425223667079e-09 -1.512781093412857e-09 ] [ 5.878281880234847e-10 -3.337256996648602e-10 2.876884682510012e-09 ] [ -1.905213748817071e-09 -4.608095321166396e-09 -5.526019157284994e-09 ] [ 1.607670163997399e-09 -1.186608374773772e-09 4.556461174119563e-09 ] [ -1.247051288881763e-09 4.598004332155611e-09 -3.945456059317248e-10 ] ] "source-value" [ [ 0.5971668 0.9552163 -0.9442037 ] [ 0.3668935 -0.2082952 1.7956102 ] [ -1.1891409 -2.8761469 -3.4490699 ] [ 1.0034288 -0.7406227 2.8439194 ] [ -0.7783482 2.8698486 -0.246256 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.201359414366373e-18 "source-value" -19.981314 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }