{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9464758 -1.2458679 0.4125917 ] [ 1.2950194 -0.1908811 -0.8014256 ] [ 0.2663766 0.7772207 0.580573 ] [ 0.208181 0.5627678 0.7373179 ] [ -0.8231012 0.0967605 -0.929057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.516421398912977e-09 -1.996100421985192e-09 6.610447756761274e-10 ] [ 2.074849806162444e-09 -3.058252357725869e-10 -1.284025359630612e-09 ] [ 4.267823608481933e-10 1.245244834741811e-09 9.301804872677184e-10 ] [ 3.335427310947648e-10 9.016534120990503e-10 1.181313501477352e-09 ] [ -1.318753499192425e-09 1.550274109169184e-10 -1.488513404790586e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.242601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.96148090999827e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7004345 1.6677595 1.4845186 ] [ 1.3951338 2.6121087 3.6698364 ] [ 2.3557645 3.9285657 1.9171426 ] [ 4.0268329 2.2537065 1.5563221 ] [ 3.721538 3.1980096 3.7416584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7004345e-10 1.6677595e-10 1.4845186e-10 ] [ 1.3951338e-10 2.6121087e-10 3.6698364e-10 ] [ 2.3557645e-10 3.9285657e-10 1.9171426e-10 ] [ 4.0268329e-10 2.2537065e-10 1.5563221e-10 ] [ 3.721538e-10 3.1980096e-10 3.7416584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.73e-05 2.71e-05 1.45e-05 ] [ 6.7e-06 -2.86e-05 -6e-06 ] [ 1.42e-05 5.5e-06 9e-06 ] [ -2.03e-05 -1.68e-05 2.15e-05 ] [ -1.78e-05 1.28e-05 -3.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.771765553984e-14 4.341898642368e-14 2.32315610016e-14 ] [ 1.073458335936e-14 -4.582225135488e-14 -9.6130597248e-15 ] [ 2.275090801536e-14 8.8119714144e-15 1.44195895872e-14 ] [ -3.252418540224e-14 -2.691656722944e-14 3.44467973472e-14 ] [ -2.851874385024e-14 2.050786074624e-14 -6.232467054911999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }