{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8698012e-10 -3.152672000000001e-11 -9.022185000000001e-11 ] [ 3.492889e-11 2.2314272e-10 8.5891139e-10 ] [ -3.896731e-11 9.113272e-10 1.3714821e-10 ] [ 5.4969138e-10 -4.4789951e-10 2.6560503e-10 ] [ 6.164906700000001e-10 3.6230761e-10 -3.8145819e-10 ] [ 9.671000899999999e-10 4.1742052e-10 5.534403099999999e-10 ] ] "source-value" [ [ -2.8698012 -0.3152672 -0.9022185 ] [ 0.3492889 2.2314272 8.5891139 ] [ -0.3896731 9.113272 1.3714821 ] [ 5.4969138 -4.4789951 2.6560503 ] [ 6.1649067 3.6230761 -3.8145819 ] [ 9.6710009 4.1742052 5.5344031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -5e-07 3e-07 -2e-07 ] [ -1e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 -3e-07 2e-07 ] [ -1e-07 -0.0 -1e-07 ] [ 2e-07 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.848224746562037e-31 "source-value" 3.0260239e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.522919518726428e-08 -1.266053648344502e-08 -1.319059739231725e-08 ] [ -1.173160585415918e-08 2.63950891807254e-09 2.805993590135396e-08 ] [ -1.596472936117017e-08 2.57098510574222e-08 -3.77519723591937e-09 ] [ 9.187263984314897e-09 -2.918520526463573e-08 1.162200976350167e-09 ] [ 1.56408115459072e-08 8.284238468157791e-09 -2.46982256840304e-08 ] [ 2.809745503258921e-08 5.212143304428211e-09 1.244188359478055e-08 ] ] "source-value" [ [ -15.7468252 -7.9020854 -8.2329234 ] [ -7.3222925 1.6474519 17.5136346 ] [ -9.9644004 16.046827 -2.3562928 ] [ 5.7342392 -18.2159725 0.7253888 ] [ 9.7622268 5.170615 -15.4154201 ] [ 17.5370522 3.253164 7.765613 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.889163624082882e-17 "source-value" 117.91232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.769072e-10 1.556883e-10 1.447632e-10 ] [ 2.706705e-10 2.541189e-10 3.648112e-10 ] [ 2.031108e-10 4.136433e-10 1.782649e-10 ] [ 3.490046e-10 5.483522e-11 2.253956e-10 ] [ 3.629143e-10 2.897596e-10 1.184251e-10 ] [ 4.796562e-10 2.667265e-10 3.117649e-10 ] ] "source-value" [ [ 1.769072 1.556883 1.447632 ] [ 2.706705 2.541189 3.648112 ] [ 2.031108 4.136433 1.782649 ] [ 3.490046 0.5483522 2.253956 ] [ 3.629143 2.897596 1.184251 ] [ 4.796562 2.667265 3.117649 ] ] } "instance-id" 1 }