{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5386369 -0.4895169 -2.4064432 ] [ -10.6956421 -2.6929642 -0.3857878 ] [ 10.505589 -4.4947508 -2.0617951 ] [ 3.1042673 1.4717423 5.2405035 ] [ -0.3755772 6.2054896 -0.3864773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.067344723390194e-09 -7.842925391281145e-10 -3.855547066088188e-09 ] [ -1.713630785824669e-08 -4.314604317438502e-09 -6.181001988422651e-10 ] [ 1.683180922220743e-08 -7.201384707412807e-09 -3.303359933315693e-09 ] [ 4.973584533750267e-09 2.357991124329418e-09 8.396212258095218e-09 ] [ -6.017410141031447e-10 9.942290439650005e-09 -6.192048996314081e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5928824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.96078549798984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2048846 1.2242206 1.2778649 ] [ 1.0827553 1.4782716 3.3383326 ] [ 4.1044931 2.4136845 2.0773852 ] [ 2.9089705 2.6843866 4.2725609 ] [ 4.1023764 4.6211957 3.243833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2048846e-10 1.2242206e-10 1.2778649e-10 ] [ 1.0827553e-10 1.4782716e-10 3.3383326e-10 ] [ 4.1044931e-10 2.4136845e-10 2.0773852e-10 ] [ 2.9089705e-10 2.6843866e-10 4.2725609e-10 ] [ 4.1023764e-10 4.621195700000001e-10 3.243833e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 -1.41e-05 1.25e-05 ] [ -2.33e-05 2e-06 -1.52e-05 ] [ -9e-07 9e-06 -2.01e-05 ] [ 1.96e-05 5.4e-06 1.38e-05 ] [ -2.2e-06 -2.3e-06 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.08948011112e-14 -2.25906905394e-14 2.0027207925e-14 ] [ -3.733071557219999e-14 3.204353268e-15 -2.43530848368e-14 ] [ -1.4419589706e-15 1.4419589706e-14 -3.22037503434e-14 ] [ 3.140266202639999e-14 8.6517538236e-15 2.21100375492e-14 ] [ -3.5247885948e-15 -3.685006258199999e-15 1.4419589706e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }