{ "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" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -46.2234026 -10.7701648 0.6749594 ] [ -2.1170064 3.7028503 -2.9121268 ] [ 46.5369217 -1.754845 1.3078721 ] [ -0.5914683 -3.6731821 -4.9656003 ] [ 2.3949556 12.4953417 5.8948956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.405805497954593e-08 -1.725570624472311e-08 1.081404170669195e-09 ] [ -3.391818160163974e-09 5.932620180982266e-09 -4.665741475765117e-09 ] [ 7.456036795174019e-08 -2.811571632127776e-09 2.095442101616599e-09 ] [ -9.476366822043205e-10 -5.885086484561047e-09 -7.955768708897467e-09 ] [ 3.837141870174036e-09 2.001974434064733e-08 9.444663912376789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8917491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.235269422039442e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3699532 0.3253685 2.4889069 ] [ -0.0340068 1.8513954 0.5452752 ] [ 2.8555635 0.5427928 2.2310084 ] [ 2.4295657 2.1520595 0.1813394 ] [ 3.431327 3.0758429 2.3992785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.699532e-11 3.253685e-11 2.4889069e-10 ] [ -3.40068e-12 1.8513954e-10 5.452752e-11 ] [ 2.8555635e-10 5.427928e-11 2.2310084e-10 ] [ 2.4295657e-10 2.1520595e-10 1.813394e-11 ] [ 3.431327e-10 3.0758429e-10 2.3992785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.3e-06 2.3e-06 ] [ -9.9e-06 -4.2e-06 2.5e-06 ] [ -5.4e-06 -1.87e-05 6.6e-06 ] [ 4.9e-06 5.1e-06 -2.75e-05 ] [ 1.13e-05 1.9e-05 1.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -2.08282960704e-15 3.68500622784e-15 ] [ -1.586154854592e-14 -6.72914180736e-15 4.005441552e-15 ] [ -8.65175375232e-15 -2.996070280896e-14 1.057436569728e-14 ] [ 7.850665441919999e-15 8.17110076608e-15 -4.4059857072e-14 ] [ 1.810459581504e-14 3.04413557952e-14 2.579504359488e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }