{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7754991 -1.817583 -1.9331158 ] [ -2.7170571 -0.8373544 6.7839421 ] [ -1.0965393 4.5346059 -0.0600919 ] [ 4.5549796 -3.2128405 -3.4850061 ] [ 1.0341159 1.333172 -1.3057282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.844663148271441e-09 -2.912088988963526e-09 -3.097192940059088e-09 ] [ -4.353205362998648e-09 -1.341589643004012e-09 1.086907342948086e-08 ] [ -1.756849630248398e-09 7.265239557521742e-09 -9.627783727945152e-11 ] [ 7.297881823340936e-09 -5.147537935459382e-09 -5.583595296765387e-09 ] [ 1.656836318177551e-09 2.135977009905178e-09 -2.092007195159266e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8264963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.414160601543771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.096308 1.8571698 1.6429851 ] [ 1.9755754 2.1603487 4.0756054 ] [ 1.5117955 4.1954327 2.5954968 ] [ 3.5688957 1.4893176 2.1892256 ] [ 3.8162894 3.9013592 1.7991902 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.096308e-10 1.8571698e-10 1.6429851e-10 ] [ 1.9755754e-10 2.1603487e-10 4.0756054e-10 ] [ 1.5117955e-10 4.1954327e-10 2.5954968e-10 ] [ 3.5688957e-10 1.4893176e-10 2.1892256e-10 ] [ 3.8162894e-10 3.9013592e-10 1.7991902e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2.7e-06 -7e-07 ] [ 5e-07 -1.7e-06 3e-06 ] [ -1e-06 2.7e-06 -1.2e-06 ] [ -2.4e-06 1.2e-06 -1.4e-06 ] [ 2.6e-06 5e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -4.32587687616e-15 -1.12152363456e-15 ] [ 8.010883104e-16 -2.72370025536e-15 4.8065298624e-15 ] [ -1.6021766208e-15 4.32587687616e-15 -1.92261194496e-15 ] [ -3.84522388992e-15 1.92261194496e-15 -2.24304726912e-15 ] [ 4.16565921408e-15 8.010883104e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }