{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0899097e-10 -3.482777e-11 -1.674798e-10 ] [ 8.282616900000001e-10 -1.7142524e-10 1.5329679e-10 ] [ 6.637158e-11 1.8247061e-10 8.071711300000001e-10 ] [ 1.8556409e-10 9.0076065e-10 2.722692e-11 ] [ 9.2764531e-10 6.840376600000001e-10 6.6153416e-10 ] ] "source-value" [ [ -1.0899097 -0.3482777 -1.674798 ] [ 8.2826169 -1.7142524 1.5329679 ] [ 0.6637158 1.8247061 8.0717113 ] [ 1.8556409 9.0076065 0.2722692 ] [ 9.2764531 6.8403766 6.6153416 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -3e-07 -2e-07 ] [ 3e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 4e-07 -2e-07 ] [ 3e-07 2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.165557936348845e-31 "source-value" 3.2240877e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.516496829388284e-08 -1.026526481140619e-08 -1.576191286687868e-08 ] [ 1.719563263232621e-08 -1.900070585624874e-08 -6.782808796103302e-09 ] [ -1.599528415107012e-08 -7.104080776894684e-09 2.293827728397971e-08 ] [ -8.386764153387716e-09 2.199418846168449e-08 -1.232747136120091e-08 ] [ 2.235138412623213e-08 1.437586298286513e-08 1.193391574020318e-08 ] ] "source-value" [ [ -9.4652288 -6.4070744 -9.8378123 ] [ 10.7326698 -11.8593079 -4.2334963 ] [ -9.9834712 -4.4340185 14.3169467 ] [ -5.2346065 13.7276928 -7.6942025 ] [ 13.9506368 8.972708 7.4485644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.315020555840091e-17 "source-value" 82.077128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }