{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8786961e-10 2.2723966e-10 1.2624063e-10 ] [ 1.8129017e-10 8.874503e-11 3.425112e-10 ] [ 1.2489316e-10 3.3371812e-10 3.5158614e-10 ] [ 4.0316788e-10 1.4131613e-10 2.3693348e-10 ] [ 3.4816856e-10 3.8644806e-10 2.4878414e-10 ] ] "source-value" [ [ 1.8786961 2.2723966 1.2624063 ] [ 1.8129017 0.8874503 3.425112 ] [ 1.2489316 3.3371812 3.5158614 ] [ 4.0316788 1.4131613 2.3693348 ] [ 3.4816856 3.8644806 2.4878414 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.240342654935149e-10 5.199111199794624e-11 -1.983853544113459e-10 ] [ -1.436309683955059e-10 -1.807633341944909e-10 1.646588956728576e-10 ] [ -1.036033092250733e-10 6.319737615446976e-11 6.809715269620032e-11 ] [ 2.668495657713715e-10 -9.390293087443968e-11 -2.170933299417792e-11 ] [ 1.044191375603846e-10 1.594777769165146e-10 -1.266136096353408e-11 ] ] "source-value" [ [ -0.0774161 0.0324503 -0.1238224 ] [ -0.0896474 -0.1128236 0.102772 ] [ -0.0646641 0.0394447 0.0425029 ] [ 0.1665544 -0.0586096 -0.0135499 ] [ 0.0651733 0.0995382 -0.0079026 ] ] } "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" -2.677082683530555e-18 "source-value" -16.709036 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.60442630108033e-08 -5.495487598946043e-09 -1.151853847363015e-08 ] [ -2.09759350438301e-09 6.639045648136581e-09 -3.47482612979931e-09 ] [ -4.856017573427947e-09 -3.025687797472785e-09 5.807379957146275e-09 ] [ 1.122457671486394e-08 -1.081565702116105e-08 1.252094940884041e-09 ] [ 1.177329753396798e-08 1.269778676944329e-08 7.933889705399147e-09 ] ] "source-value" [ [ -10.0140414 -3.4300136 -7.1893063 ] [ -1.3092149 4.1437664 -2.1688159 ] [ -3.0308878 -1.8884858 3.6246815 ] [ 7.0058298 -6.7506022 0.7814962 ] [ 7.3483144 7.9253352 4.9519445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.151692279725619e-18 "source-value" -13.429807 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }