{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.313547 -7.3668408 -2.7986068 ] [ -3.3447629 2.7452452 -4.6453443 ] [ -3.589351 9.9285103 9.232517 ] [ 7.065788 -7.5603701 6.2201364 ] [ 6.1818729 2.2534555 -8.0087023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01154174810608e-08 -1.180298019615787e-08 -4.483862422713511e-09 ] [ -5.358900964650078e-09 4.398367714040656e-09 -7.442662094345085e-09 ] [ -5.750774303424534e-09 1.590722721308833e-08 1.479212301040778e-08 ] [ 1.132064043439759e-08 -1.211304831861224e-08 9.965757200372877e-09 ] [ 9.904452314737817e-09 3.610433747858786e-09 -1.283135569372206e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6700995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.549320746735508e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8009888 2.2604724 2.2161221 ] [ 1.4058023 4.5381829 1.1147577 ] [ 2.3595836 4.4337377 3.4888944 ] [ 3.9025972 2.3984268 3.6726077 ] [ 3.8020282 3.7107022 1.4760281 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8009888e-10 2.2604724e-10 2.2161221e-10 ] [ 1.4058023e-10 4.5381829e-10 1.1147577e-10 ] [ 2.3595836e-10 4.4337377e-10 3.4888944e-10 ] [ 3.9025972e-10 2.3984268e-10 3.6726077e-10 ] [ 3.8020282e-10 3.7107022e-10 1.4760281e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3e-06 6.3e-06 -6.4e-06 ] [ -2.7e-06 -4.5e-06 -8.9e-06 ] [ -7.7e-06 1.76e-05 2.05e-05 ] [ 5.2e-06 -7.1e-06 -7.3e-06 ] [ -4e-06 -1.24e-05 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.49002426962e-14 1.00937127942e-14 -1.02539304576e-14 ] [ -4.3258769118e-15 -7.209794853e-15 -1.42593720426e-14 ] [ -1.23367600818e-14 2.81983087584e-14 3.2844620997e-14 ] [ 8.331318496799998e-15 -1.13754541014e-14 -1.16958894282e-14 ] [ -6.408706535999999e-15 -1.98669902616e-14 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }