{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.35897e-12 7.697224000000001e-11 -3.5801605e-10 ] [ -4.095735e-11 -4.7565746e-10 4.7395004e-10 ] [ -1.936718e-11 4.680362e-10 8.0407887e-10 ] [ 8.6652016e-10 -1.9384134e-10 1.6192604e-10 ] [ 4.8845958e-10 8.8212882e-10 -9.84239e-12 ] [ 9.7654232e-10 5.654083400000001e-10 8.034609e-10 ] ] "source-value" [ [ 0.0835897 0.7697224 -3.5801605 ] [ -0.4095735 -4.7565746 4.7395004 ] [ -0.1936718 4.680362 8.0407887 ] [ 8.6652016 -1.9384134 1.6192604 ] [ 4.8845958 8.8212882 -0.0984239 ] [ 9.7654232 5.6540834 8.034609 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 8.010883104e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -4e-07 ] [ -0.0 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 5e-07 -2e-07 ] [ 2e-07 -1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.595309450910704e-31 "source-value" 3.4923175e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.197214703894637e-08 -1.191775714811176e-09 -2.320290431034271e-08 ] [ -1.490733556955794e-08 -2.247439139651171e-08 5.245617740784248e-09 ] [ -1.411367350801301e-08 5.958612612736829e-09 1.879026940994872e-08 ] [ 1.944074222319251e-08 -1.378221697109619e-08 -5.754201311836992e-10 ] [ 2.307958814041064e-09 2.140097776130343e-08 -1.378290863074339e-08 ] [ 1.924445507928376e-08 1.008879386859648e-08 1.352534576131916e-08 ] ] "source-value" [ [ -7.4724265 -0.7438479 -14.4821139 ] [ -9.3044271 -14.0274119 3.2740571 ] [ -8.8090622 3.7190735 11.7279638 ] [ 12.133957 -8.6021833 -0.359149 ] [ 1.4405146 13.3574398 -8.602615 ] [ 12.0114442 6.2969299 8.4418569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.644802529796384e-17 "source-value" 102.6605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.912622e-10 1.78272e-10 1.2568e-10 ] [ 2.727936e-10 2.32034e-11 3.207427e-10 ] [ 3.003232e-10 2.746828e-10 4.7469e-10 ] [ 4.479923e-10 1.355966e-10 2.983258e-10 ] [ 4.230826000000001e-10 3.711883e-10 2.275883e-10 ] [ 5.441026e-10 3.401037e-10 4.285306000000001e-10 ] ] "source-value" [ [ 2.912622 1.78272 1.2568 ] [ 2.727936 0.232034 3.207427 ] [ 3.003232 2.746828 4.7469 ] [ 4.479923 1.355966 2.983258 ] [ 4.230826 3.711883 2.275883 ] [ 5.441026 3.401037 4.285306 ] ] } "instance-id" 1 }