{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.857738e-10 3.0188453e-10 1.4242239e-10 ] [ 2.0023136e-10 5.4229248e-10 1.6433576e-10 ] [ 1.9381565e-10 4.060934e-10 3.6401665e-10 ] [ 3.149243e-10 2.0140128e-10 3.2051586e-10 ] [ 3.9277059e-10 4.073769e-10 2.2065515e-10 ] ] "source-value" [ [ 1.857738 3.0188453 1.4242239 ] [ 2.0023136 5.4229248 1.6433576 ] [ 1.9381565 4.060934 3.6401665 ] [ 3.149243 2.0140128 3.2051586 ] [ 3.9277059 4.073769 2.2065515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.71545050789056e-12 -8.61458325471744e-12 -1.429045415156352e-11 ] [ -7.88206810368768e-12 4.5253478654496e-12 -5.96762725949376e-12 ] [ 5.82455288725632e-12 1.130800237194432e-11 1.726329287145792e-11 ] [ -2.27717363114304e-12 -7.13064726853248e-12 -3.14555335961664e-12 ] [ 2.61907812202176e-12 -8.8119714144e-14 6.140181681553921e-12 ] ] "source-value" [ [ 0.0010707 -0.0053768 -0.0089194 ] [ -0.0049196 0.0028245 -0.0037247 ] [ 0.0036354 0.0070579 0.0107749 ] [ -0.0014213 -0.0044506 -0.0019633 ] [ 0.0016347 -5.5e-05 0.0038324 ] ] } "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" -2.899363060282174e-18 "source-value" -18.096401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.415143649052995e-09 1.374009526708238e-09 2.364474633033811e-09 ] [ -3.520882939811476e-09 -1.686662598368026e-09 1.643190740115859e-09 ] [ -2.438153769076879e-09 -7.284453019776038e-10 -3.444970689994337e-09 ] [ -2.913102846329169e-09 -2.600300932461308e-09 1.363058168852083e-09 ] [ 1.028728320427052e-08 3.641399466316362e-09 -1.925752852007416e-09 ] ] "source-value" [ [ -0.8832632 0.8575893 1.475789 ] [ -2.1975623 -1.052732 1.025599 ] [ -1.5217759 -0.4546598 -2.1501816 ] [ -1.8182158 -1.6229802 0.850754 ] [ 6.4208172 2.2727828 -1.2019604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.53539595646439e-18 "source-value" -15.824697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }