{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3475548 2.6449418 2.4992794 ] [ -0.6455693 -1.2812773 -6.1194922 ] [ 2.9931241 -1.3636645 3.6202128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.76119741660682e-09 4.237663915336669e-09 4.004287023527051e-09 ] [ -1.034316039566221e-09 -2.052832534821748e-09 -9.804507334007958e-09 ] [ 4.795513456173042e-09 -2.184831380514922e-09 5.800220310480907e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9626646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.275759506139178e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9239188 3.3986139 2.1675795 ] [ 2.9227102 3.1681745 4.1367769 ] [ 3.6689151 2.0420246 2.3751327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9239188e-10 3.3986139e-10 2.1675795e-10 ] [ 2.9227102e-10 3.1681745e-10 4.1367769e-10 ] [ 3.6689151e-10 2.0420246e-10 2.3751327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.23e-05 -7.4e-06 8.8e-06 ] [ 1.4e-06 -7.1e-06 -2.04e-05 ] [ -1.37e-05 1.45e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.970677243584e-14 -1.185610699392e-14 1.409915426304e-14 ] [ 2.24304726912e-15 -1.137545400768e-14 -3.268440306432e-14 ] [ -2.194981970496e-14 2.32315610016e-14 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }