{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -49.871404 -55.6164208 11.2136353 ] [ 35.3491095 -25.3314091 -56.2959012 ] [ -30.0470922 35.4191039 -18.8490054 ] [ -13.1486236 24.846291 51.7590062 ] [ 57.7180103 20.6824351 12.1722651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.990279753527161e-08 -8.910732913833483e-08 1.79662243118376e-08 ] [ 5.663551680699917e-08 -4.058539143194037e-08 -9.019597674950667e-08 ] [ -4.814074864586204e-08 5.674766019826611e-08 -3.019943577721296e-08 ] [ -2.106641732761913e-08 3.980814655379346e-08 8.292706964948226e-08 ] [ 9.24744467017536e-08 3.313691397843331e-08 1.950211856539978e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 51.790385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.297734402923102e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2089614 0.7383653 0.1248447 ] [ 2.1202352 0.4667275 0.3070145 ] [ -0.8283579 2.5952075 1.4289206 ] [ 1.1180297 3.4711586 2.4170576 ] [ 2.9403604 2.1556861 1.7236805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.089614e-11 7.383653e-11 1.248447e-11 ] [ 2.1202352e-10 4.667275e-11 3.070145e-11 ] [ -8.283579e-11 2.5952075e-10 1.4289206e-10 ] [ 1.1180297e-10 3.4711586e-10 2.4170576e-10 ] [ 2.9403604e-10 2.1556861e-10 1.7236805e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 2.8e-06 2.8e-06 ] [ -4.9e-06 4.2e-06 2.5e-06 ] [ 5.6e-06 -4e-07 9e-07 ] [ -2.9e-06 -5.6e-06 -4.9e-06 ] [ -3.1e-06 -1e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 4.48609453824e-15 4.48609453824e-15 ] [ -7.850665441919999e-15 6.72914180736e-15 4.005441552e-15 ] [ 8.972189076479999e-15 -6.408706483200001e-16 1.44195895872e-15 ] [ -4.646312200320001e-15 -8.972189076479999e-15 -7.850665441919999e-15 ] [ -4.96674752448e-15 -1.6021766208e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }