{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3877418e-10 -4.297034e-10 3.0017036e-10 ] [ -1.4212711e-10 4.6196962e-10 -3.4641471e-10 ] [ -2.5001857e-10 5.0288413e-10 6.6093782e-10 ] [ 5.9915596e-10 -2.1597472e-10 -2.0201714e-10 ] [ 6.672015e-10 6.5125528e-10 2.9121824e-10 ] ] "source-value" [ [ -2.3877418 -4.297034 3.0017036 ] [ -1.4212711 4.6196962 -3.4641471 ] [ -2.5001857 5.0288413 6.6093782 ] [ 5.9915596 -2.1597472 -2.0201714 ] [ 6.672015 6.5125528 2.9121824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 2e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 3e-07 3e-07 0.0 ] ] } "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" 4.086909669685087e-31 "source-value" 2.5508484e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.018241850139189e-08 -1.936928690829911e-08 5.404873616238782e-09 ] [ -1.822294075135305e-08 1.340571652022688e-08 -2.750721508809843e-08 ] [ -1.697004408128797e-08 8.462644199454776e-09 2.403822921251726e-08 ] [ 1.88157501064906e-08 -2.512004129735411e-08 -1.365955897531994e-08 ] [ 2.65596532275423e-08 2.262096748597157e-08 1.172367107444467e-08 ] ] "source-value" [ [ -6.3553658 -12.0893581 3.3734568 ] [ -11.3738651 8.3671902 -17.1686534 ] [ -10.5918685 5.2819671 15.0034827 ] [ 11.7438676 -15.6786967 -8.5256262 ] [ 16.5772318 14.1188975 7.31734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.471377949591702e-17 "source-value" 91.836189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }