{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5255533e-10 2.1014618e-10 2.6918468e-10 ] [ 3.1318751e-10 3.9728651e-10 -5.092945e-11 ] [ 2.2200706e-10 2.0354292e-10 3.902634e-11 ] [ 4.001651800000001e-10 5.2344001e-10 1.2361251e-10 ] [ 3.6279512e-10 4.0777648e-10 3.2152176e-10 ] ] "source-value" [ [ 2.5255533 2.1014618 2.6918468 ] [ 3.1318751 3.9728651 -0.5092945 ] [ 2.2200706 2.0354292 0.3902634 ] [ 4.0016518 5.2344001 1.2361251 ] [ 3.6279512 4.0777648 3.2152176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.079776698694398e-13 -1.393893660096e-12 5.183041368288e-13 ] [ 8.8135735910208e-13 8.276844423052799e-13 -6.6057742075584e-13 ] [ -5.343259030368e-13 6.785217989088e-13 2.9367897459264e-12 ] [ 1.31522678801472e-12 2.01329514169728e-12 -1.125529076112e-12 ] [ -2.47023591394944e-12 -2.12576794047744e-12 -1.66914760354944e-12 ] ] "source-value" [ [ 0.0005043 -0.00087 0.0003235 ] [ 0.0005501 0.0005166 -0.0004123 ] [ -0.0003335 0.0004235 0.001833 ] [ 0.0008209 0.0012566 -0.0007025 ] [ -0.0015418 -0.0013268 -0.0010418 ] ] } "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" -1.992656062685797e-18 "source-value" -12.437181 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.136198911367158e-09 -5.092688219934605e-10 2.520845789482594e-09 ] [ -5.095216294424565e-09 6.020873196221117e-09 -1.018368422092232e-08 ] [ 9.309974371266643e-10 -1.176967485241069e-08 -1.106524697906719e-09 ] [ 3.596793587451994e-09 8.645315405569316e-09 -1.486211076986496e-10 ] [ 2.703624181213066e-09 -2.387244927386283e-09 8.917984237045094e-09 ] ] "source-value" [ [ -1.3333105 -0.3178606 1.5733882 ] [ -3.1801839 3.7579335 -6.3561558 ] [ 0.5810829 -7.3460533 -0.6906384 ] [ 2.244942 5.3959815 -0.092762 ] [ 1.6874695 -1.4900011 5.566168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.205221068860567e-18 "source-value" -7.5223983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }