{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1987192 -0.3662455 0.7763104 ] [ -3.6031251 -1.4828075 1.7865376 ] [ 9.0153202 -17.0683024 14.8747981 ] [ -0.1713389 16.4993692 -14.428817 ] [ 2.957863 2.4179862 -3.0088291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313579622274408e-08 -5.867899775732065e-10 1.243786373363896e-09 ] [ -5.772842797037663e-09 -2.375719509646896e-09 2.862348774900142e-09 ] [ 1.444413525346598e-08 -2.734643506202453e-08 2.383205375494026e-08 ] [ -2.745151798135891e-10 2.64349035901876e-08 -2.311751326320159e-08 ] [ 4.739018946129351e-09 3.874040959057033e-09 -4.820675640002705e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2792999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.651841011571778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3196193 0.6245172 2.5766677 ] [ 0.2805825 2.4120384 0.8460478 ] [ 2.5233465 -0.4514799 3.0120853 ] [ 2.6134474 1.812237 1.962809 ] [ 2.4494769 2.9313078 -0.2630168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.196193e-11 6.245172e-11 2.5766677e-10 ] [ 2.805825e-11 2.4120384e-10 8.460478e-11 ] [ 2.5233465e-10 -4.514799e-11 3.0120853e-10 ] [ 2.6134474e-10 1.812237e-10 1.962809e-10 ] [ 2.4494769e-10 2.9313078e-10 -2.630168e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 -9.7e-06 7.7e-06 ] [ 2.14e-05 1.8e-06 -2e-07 ] [ -9.1e-06 4.6e-06 -3.1e-06 ] [ -1.54e-05 1.5e-06 -0.0 ] [ -5.4e-06 1.8e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 -1.554111322176e-14 1.233675998016e-14 ] [ 3.428657968511999e-14 2.88391791744e-15 -3.2043532416e-16 ] [ -1.457980724928e-14 7.370012455680001e-15 -4.96674752448e-15 ] [ -2.467351996032e-14 2.4032649312e-15 0.0 ] [ -8.65175375232e-15 2.88391791744e-15 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635644093668e-18 } }