{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1860509 3.95381 2.613527 ] [ 1.567846 3.644648 0.7971861 ] [ 2.293743 3.741388 3.176886 ] [ 3.786148 2.787453 1.709706 ] [ 5.865671 2.396852 2.649651 ] [ 3.786965 2.496542 4.574471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.860509e-11 3.95381e-10 2.613527e-10 ] [ 1.567846e-10 3.644648e-10 7.971861000000001e-11 ] [ 2.293743e-10 3.741388e-10 3.176886e-10 ] [ 3.786148e-10 2.787453e-10 1.709706e-10 ] [ 5.865671e-10 2.396852e-10 2.649651e-10 ] [ 3.786965e-10 2.496542e-10 4.574471e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1050912 2.2882363 3.2664573 ] [ -2.7201603 0.8816496 -12.9600982 ] [ -0.5754644 5.8716036 8.0665444 ] [ 4.153394 -3.4193048 -9.0472989 ] [ 10.3432414 -1.8274998 0.0048285 ] [ 1.9040805 -3.794685 10.6695667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.099667073409182e-08 3.666158702725895e-09 5.233441518901492e-09 ] [ -4.358177237488315e-09 1.412558376857672e-09 -2.076436633931216e-08 ] [ -9.219956077826996e-10 9.407346014525115e-09 1.292402884832516e-08 ] [ 6.654470763770995e-09 -5.478330209949221e-09 -1.449537077896956e-08 ] [ 1.657169955437066e-08 -2.927977454076676e-09 7.7361098135328e-12 ] [ 3.050673261221174e-09 -6.079755590300448e-09 1.709453032080621e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 49.683862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.960232212745354e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.2416123 3.7787303 3.2286574 ] [ 0.2738969 4.6069531 -1.6056616 ] [ 2.8077665 5.8568237 3.8912918 ] [ 4.1479711 1.1874141 0.2780321 ] [ 8.5288754 2.4925072 3.3365298 ] [ 3.9695263 1.0982647 6.3925775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.2416123e-10 3.7787303e-10 3.2286574e-10 ] [ 2.738969e-11 4.6069531e-10 -1.6056616e-10 ] [ 2.8077665e-10 5.8568237e-10 3.8912918e-10 ] [ 4.147971100000001e-10 1.1874141e-10 2.780321e-11 ] [ 8.5288754e-10 2.4925072e-10 3.3365298e-10 ] [ 3.9695263e-10 1.0982647e-10 6.3925775e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }