{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.1488043 -3.8263003 -79.1651322 ] [ -16.9107995 -21.3712911 79.8644084 ] [ -34.4494343 21.8703569 -17.2997334 ] [ 39.6027766 -7.7212909 -102.7788355 ] [ 1.6086528 11.0485253 119.3792927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.626017697853451e-08 -6.130408884820026e-09 -1.268365239933813e-07 ] [ -2.709408759793633e-08 -3.424058295673111e-08 1.279568879725031e-07 ] [ -5.519407823524562e-08 3.504017451373197e-08 -2.77172283995529e-08 ] [ 6.345064278728531e-08 -1.237087176237579e-08 -1.646698473511491e-07 ] [ 2.577345907144459e-09 1.77016889299773e-08 1.912667117715801e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 40.478496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.485369993634632e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8964937 0.495931 0.4076777 ] [ 1.1567468 0.0335803 2.9188211 ] [ 0.498959 3.1195952 0.245845 ] [ 2.9941613 2.0046156 -0.2180196 ] [ 2.0627683 2.3397264 2.2493771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.964937e-11 4.959310000000001e-11 4.076777e-11 ] [ 1.1567468e-10 3.35803e-12 2.9188211e-10 ] [ 4.98959e-11 3.1195952e-10 2.45845e-11 ] [ 2.9941613e-10 2.0046156e-10 -2.180196e-11 ] [ 2.0627683e-10 2.3397264e-10 2.2493771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.34e-05 1.85e-05 1.76e-05 ] [ -4.3e-06 -1.7e-06 3.5e-06 ] [ 7.8e-06 -5.2e-06 -6e-07 ] [ -8.4e-06 6.6e-06 5e-07 ] [ -8.4e-06 -1.83e-05 -2.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.146916671872e-14 2.96402674848e-14 2.819830852608e-14 ] [ -6.889359469440001e-15 -2.72370025536e-15 5.6076181728e-15 ] [ 1.249697764224e-14 -8.33131842816e-15 -9.6130597248e-16 ] [ -1.345828361472e-14 1.057436569728e-14 8.010883104e-16 ] [ -1.345828361472e-14 -2.931983216064e-14 -3.380592669888e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }