{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.310472e-11 5.920761e-11 6.107207000000001e-11 ] [ 8.405163000000001e-11 3.2258937e-10 4.682622e-11 ] [ 2.977611e-11 2.0761829e-10 2.6094606e-10 ] [ 2.6293024e-10 1.6445115e-10 2.891854e-10 ] [ 2.6436471e-10 1.5086303e-10 5.077654e-11 ] ] "source-value" [ [ 0.3310472 0.5920761 0.6107207 ] [ 0.8405163 3.2258937 0.4682622 ] [ 0.2977611 2.0761829 2.6094606 ] [ 2.6293024 1.6445115 2.891854 ] [ 2.6436471 1.5086303 0.5077654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.43811373483008e-12 9.17246115408e-13 1.25482472941056e-12 ] [ 1.5589178520384e-13 -2.80813496327616e-12 3.6032952201792e-13 ] [ 2.12112162827712e-12 1.25194081149312e-12 -2.58479154233664e-12 ] [ -8.7046255808064e-13 -2.07866394782592e-12 -8.877660655852799e-13 ] [ -2.8446645902304e-12 2.71761198420096e-12 1.85740335649344e-12 ] ] "source-value" [ [ 0.0008976 0.0005725 0.0007832 ] [ 9.73e-05 -0.0017527 0.0002249 ] [ 0.0013239 0.0007814 -0.0016133 ] [ -0.0005433 -0.0012974 -0.0005541 ] [ -0.0017755 0.0016962 0.0011593 ] ] } "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" -1.66526921460347e-18 "source-value" -10.393793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.986624527615746e-09 -8.674254720782515e-09 -9.498536139945217e-10 ] [ -2.233372846030623e-09 4.769600171943546e-09 -2.271988186509821e-09 ] [ -6.075987270888326e-10 1.334283076742515e-10 3.585743054863012e-09 ] [ -3.031446340683264e-10 7.854496246220333e-10 -5.257565011627892e-10 ] [ 1.213074073480353e-08 2.985776776760346e-09 1.618552468041197e-10 ] ] "source-value" [ [ -5.6090099 -5.414044 -0.592852 ] [ -1.3939617 2.9769503 -1.4180635 ] [ -0.3792333 0.0832794 2.2380448 ] [ -0.189208 0.4902391 -0.3281514 ] [ 7.5714129 1.8635753 0.1010221 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.291650855170245e-18 "source-value" -8.0618506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }