{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5647421 -11.3085237 0.0403637 ] [ -8.5525259 4.3198586 1.6614229 ] [ -1.7265867 4.1659742 -1.4341053 ] [ 9.5328474 6.5871184 -4.674265 ] [ 7.3110073 -3.7644275 4.4065837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.051787640085609e-08 -1.811825243717522e-08 6.46697770017858e-11 ] [ -1.370265715865982e-08 6.921176511103951e-09 2.661892949572519e-09 ] [ -2.766296867315168e-09 6.674626521086842e-09 -2.29769000235556e-09 ] [ 1.527330535976765e-08 1.055372718587146e-08 -7.488998164124008e-09 ] [ 1.171352506706343e-08 -6.031277780887034e-09 7.060125439905264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0065571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.419212168406802e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1687263 0.3680939 3.0353314 ] [ 1.4061173 2.7155725 3.5486863 ] [ 2.6768355 3.9942761 2.0824146 ] [ 4.53717 3.2171648 2.2680964 ] [ 4.2630439 1.5221732 3.8338674 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1687263e-10 3.680939e-11 3.0353314e-10 ] [ 1.4061173e-10 2.7155725e-10 3.5486863e-10 ] [ 2.6768355e-10 3.9942761e-10 2.0824146e-10 ] [ 4.53717e-10 3.2171648e-10 2.2680964e-10 ] [ 4.263043900000001e-10 1.5221732e-10 3.8338674e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.79e-05 2.85e-05 -2.2e-06 ] [ -1.3e-05 -2.63e-05 7.8e-06 ] [ -6.3e-06 1.82e-05 -2.97e-05 ] [ -4.9e-06 -1.98e-05 2.68e-05 ] [ 4.22e-05 -6e-07 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.86789617486e-14 4.5662034069e-14 -3.5247885948e-15 ] [ -2.082829624199999e-14 -4.21372454742e-14 1.24969777452e-14 ] [ -1.00937127942e-14 2.915961473879999e-14 -4.75846460298e-14 ] [ -7.850665506599998e-15 -3.17230973532e-14 4.293833379119999e-14 ] [ 6.761185395480001e-14 -9.613059803999998e-16 -4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.174815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.790402748227271e-18 } }