{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1736373 -7.0015048 -2.4295611 ] [ -1.4999248 2.6326307 -2.3954125 ] [ -8.9292988 14.9322923 7.7868981 ] [ 9.8563724 -12.7990516 6.6283245 ] [ 5.7464884 2.2356334 -9.5902491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.289080794850847e-09 -1.121764739339884e-08 -3.892586025295337e-09 ] [ -2.403144467317123e-09 4.217939393491064e-09 -3.837873936291525e-09 ] [ -1.430631389536424e-08 2.392416981511812e-08 1.247598618715899e-08 ] [ 1.57916495552825e-08 -2.050634141088031e-08 1.061974663646973e-08 ] [ 9.206889442032045e-09 3.581879595669975e-09 -1.536527302225953e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2206589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.160064435664142e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3346014 2.210597 2.6215458 ] [ 1.6586049 4.1418913 1.0043621 ] [ 2.3478105 4.4732271 3.5324082 ] [ 3.8029873 2.2922584 3.2136439 ] [ 4.1269959 4.2235481 1.59645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3346014e-10 2.210597e-10 2.6215458e-10 ] [ 1.6586049e-10 4.1418913e-10 1.0043621e-10 ] [ 2.3478105e-10 4.4732271e-10 3.5324082e-10 ] [ 3.8029873e-10 2.2922584e-10 3.2136439e-10 ] [ 4.1269959e-10 4.223548100000001e-10 1.59645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.21e-05 -3.66e-05 1.24e-05 ] [ 1.79e-05 1.77e-05 1e-06 ] [ -4.2e-06 2.01e-05 -4.9e-06 ] [ 8e-06 -1.16e-05 8e-07 ] [ 5e-07 1.04e-05 -9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.54081036114e-14 -5.86396648044e-14 1.98669902616e-14 ] [ 2.86789617486e-14 2.83585264218e-14 1.602176634e-15 ] [ -6.729141862799999e-15 3.22037503434e-14 -7.850665506599998e-15 ] [ 1.2817413072e-14 -1.85852489544e-14 1.2817413072e-15 ] [ 8.010883169999999e-16 1.66626369936e-14 -1.47400250328e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335170976765e-18 } }