{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5539519e-10 2.8083305e-10 3.0532041e-10 ] [ 9.3329e-13 1.3075325e-10 1.7901233e-10 ] [ 2.1390946e-10 5.655967e-11 7.188693000000001e-11 ] [ 2.9424304e-10 7.331498e-11 3.0768486e-10 ] [ 2.5883778e-10 3.0208459e-10 7.904645000000001e-11 ] ] "source-value" [ [ 1.5539519 2.8083305 3.0532041 ] [ 0.0093329 1.3075325 1.7901233 ] [ 2.1390946 0.5655967 0.7188693 ] [ 2.9424304 0.7331498 3.0768486 ] [ 2.5883778 3.0208459 0.7904645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07762399515008e-12 2.60001222023424e-12 2.15076189576192e-12 ] [ -3.16958600892864e-12 -1.35480055054848e-12 -7.53023011776e-15 ] [ 1.02635434328448e-12 -1.5356862910368e-12 -4.06968883449408e-12 ] [ 5.551541991072001e-13 -2.3375756897472e-13 2.37955271721216e-12 ] [ 5.104534713868799e-13 5.2423219032576e-13 -4.5293533070016e-13 ] ] "source-value" [ [ 0.0006726 0.0016228 0.0013424 ] [ -0.0019783 -0.0008456 -4.7e-06 ] [ 0.0006406 -0.0009585 -0.0025401 ] [ 0.0003465 -0.0001459 0.0014852 ] [ 0.0003186 0.0003272 -0.0002827 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.13855801559768e-09 1.031247134336144e-08 1.128940590790669e-08 ] [ -1.239066040603695e-08 -7.939079155473918e-09 -6.647112447204647e-09 ] [ -3.478361012077781e-09 -2.222528513572738e-09 -2.587820665521223e-08 ] [ 6.918943981178397e-09 -6.95910574253199e-09 2.434233691495235e-08 ] [ 1.811519421338659e-09 6.808241907999545e-09 -3.106423880659828e-09 ] ] "source-value" [ [ 4.4555375 6.4365384 7.046293 ] [ -7.733642 -4.9551835 -4.1488013 ] [ -2.1710222 -1.3871932 -16.1519063 ] [ 4.3184652 -4.3435322 15.1932918 ] [ 1.1306615 4.2493704 -1.9388773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.375750231100573e-19 "source-value" -2.7311285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }