{ "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" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 91.836189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.471377949591702e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3877435 -4.2970364 3.0017038 ] [ -1.4212711 4.6196962 -3.4641471 ] [ -2.5001874 5.028843 6.6093796 ] [ 5.9915612 -2.1597484 -2.0201733 ] [ 6.6720168 6.5125547 2.9121827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3877435e-10 -4.2970364e-10 3.0017038e-10 ] [ -1.4212711e-10 4.6196962e-10 -3.4641471e-10 ] [ -2.5001874e-10 5.028843000000001e-10 6.6093796e-10 ] [ 5.9915612e-10 -2.1597484e-10 -2.0201733e-10 ] [ 6.6720168e-10 6.5125547e-10 2.9121827e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }