{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7717028 -2.6458114 2.2885966 ] [ 1.0895395 -2.6323862 -4.1759845 ] [ 4.1993346 -2.0917202 3.9147559 ] [ 2.2726172 4.231695 -3.924221 ] [ -0.7897886 3.1382228 1.8968529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.08494639091659e-08 -4.239057168126117e-09 3.66673596696237e-09 ] [ 1.745634714338122e-09 -4.217547626556553e-09 -6.690664734723178e-09 ] [ 6.72807571903652e-09 -3.3513052016951e-09 6.272130379118863e-09 ] [ 3.641134145867958e-09 6.779922795356256e-09 -6.287295141052397e-09 ] [ -1.265380830294363e-09 5.027987201021514e-09 3.03909336947668e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5161414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204218602970698e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8793853 1.2015853 3.1664265 ] [ 3.347668 0.8189774 0.2993804 ] [ 2.591964 -0.1857297 2.3041308 ] [ 2.575304 3.055073 0.2945695 ] [ 1.131008 3.3229815 2.1489176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.793853000000001e-11 1.2015853e-10 3.1664265e-10 ] [ 3.347668e-10 8.189774e-11 2.993804e-11 ] [ 2.591964e-10 -1.857297e-11 2.3041308e-10 ] [ 2.575304e-10 3.055073e-10 2.945695e-11 ] [ 1.131008e-10 3.3229815e-10 2.1489176e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -2e-07 2.6e-06 ] [ 1e-06 1e-06 5e-07 ] [ -2e-06 -3.6e-06 -1e-07 ] [ 2.8e-06 1.4e-06 -3.6e-06 ] [ -4e-06 1.5e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 -3.2043532416e-16 4.16565921408e-15 ] [ 1.6021766208e-15 1.6021766208e-15 8.010883104e-16 ] [ -3.2043532416e-15 -5.76783583488e-15 -1.6021766208e-16 ] [ 4.48609453824e-15 2.24304726912e-15 -5.76783583488e-15 ] [ -6.4087064832e-15 2.4032649312e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }