{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0387603e-10 2.0616034e-10 2.2028608e-10 ] [ 2.2126565e-10 1.601916e-10 4.6604187e-10 ] [ 2.3556735e-10 4.4608827e-10 1.9138278e-10 ] [ 4.136639e-10 1.1343328e-10 3.2124124e-10 ] [ 3.5858187e-10 3.5092961e-10 3.7907043e-10 ] ] "source-value" [ [ 2.0387603 2.0616034 2.2028608 ] [ 2.2126565 1.601916 4.6604187 ] [ 2.3556735 4.4608827 1.9138278 ] [ 4.136639 1.1343328 3.2124124 ] [ 3.5858187 3.5092961 3.7907043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.1948916267712e-13 3.77104311237696e-12 1.40743205254176e-11 ] [ -9.4912943016192e-13 1.073458335936e-13 -1.46454964907328e-12 ] [ 1.173562331203584e-11 -9.60376710039936e-12 -9.177267683942402e-13 ] [ 7.3075275674688e-13 7.404779688351361e-12 -1.107536632660416e-11 ] [ -1.243673580129792e-11 -1.67956175158464e-12 -6.168379990079999e-13 ] ] "source-value" [ [ 0.0005739 0.0023537 0.0087845 ] [ -0.0005924 6.7e-05 -0.0009141 ] [ 0.0073248 -0.0059942 -0.0005728 ] [ 0.0004561 0.0046217 -0.0069127 ] [ -0.0077624 -0.0010483 -0.000385 ] ] } "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" -2.370811882439724e-18 "source-value" -14.797444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.780009413737386e-09 -5.156126883888167e-09 -6.82462993178306e-09 ] [ 1.393807783429125e-09 -2.106929227334749e-09 4.156346242036276e-09 ] [ -3.00377995479529e-10 3.969592369456613e-09 -1.832334419343107e-09 ] [ -3.512940629866846e-09 2.309148430182008e-09 1.866473438561451e-09 ] [ 4.199520255654635e-09 9.84315311584295e-10 2.634144830746101e-09 ] ] "source-value" [ [ -1.1109945 -3.2182013 -4.259599 ] [ 0.8699464 -1.3150418 2.5941873 ] [ -0.1874812 2.4776247 -1.1436532 ] [ -2.1926051 1.4412571 1.1649611 ] [ 2.6211344 0.6143613 1.6441039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.058606619145449e-18 "source-value" -12.848812 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }