{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2416123e-10 3.7787303e-10 3.2286574e-10 ] [ 2.738975e-11 4.6069526e-10 -1.6056613e-10 ] [ 2.8077665e-10 5.8568237e-10 3.8912918e-10 ] [ 4.147971100000001e-10 1.1874148e-10 2.780323e-11 ] [ 8.528874800000001e-10 2.492507e-10 3.3365294e-10 ] [ 3.9695263e-10 1.0982647e-10 6.3925775e-10 ] ] "source-value" [ [ -2.2416123 3.7787303 3.2286574 ] [ 0.2738975 4.6069526 -1.6056613 ] [ 2.8077665 5.8568237 3.8912918 ] [ 4.1479711 1.1874148 0.2780323 ] [ 8.5288748 2.492507 3.3365294 ] [ 3.9695263 1.0982647 6.3925775 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 -2e-07 ] [ -0.0 0.0 -0.0 ] [ -0.0 -4e-07 -1e-07 ] [ 4e-07 1e-07 3e-07 ] [ 0.0 -0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 9.335002613130809e-32 "source-value" 5.8264504e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.960232212745354e-18 "source-value" 49.683862 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }