{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9882621e-10 2.3736834e-10 1.3979405e-10 ] [ 2.3277206e-10 1.581604e-10 3.652811e-10 ] [ 2.6177044e-10 4.4757233e-10 2.4016459e-10 ] [ 4.3837156e-10 2.0894196e-10 1.3018097e-10 ] [ 4.2307133e-10 3.0604917e-10 3.5070728e-10 ] ] "source-value" [ [ 1.9882621 2.3736834 1.3979405 ] [ 2.3277206 1.581604 3.652811 ] [ 2.6177044 4.4757233 2.4016459 ] [ 4.3837156 2.0894196 1.3018097 ] [ 4.2307133 3.0604917 3.5070728 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.26010898800384e-12 -5.785619995370879e-12 -5.16798090805248e-12 ] [ -1.06801093542528e-12 5.09460121881984e-12 2.5827087127296e-12 ] [ 2.33100676560192e-12 -1.20932291337984e-12 3.25578311112768e-12 ] [ 1.3193924472288e-12 3.9661882247904e-12 -1.23351578035392e-12 ] [ 6.775604929363199e-13 -2.06584653485952e-12 5.6300486454912e-13 ] ] "source-value" [ [ -0.0020348 -0.0036111 -0.0032256 ] [ -0.0006666 0.0031798 0.001612 ] [ 0.0014549 -0.0007548 0.0020321 ] [ 0.0008235 0.0024755 -0.0007699 ] [ 0.0004229 -0.0012894 0.0003514 ] ] } "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" -1.337969877408171e-18 "source-value" -8.3509512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.693641197943136e-09 -3.909285159708405e-09 -4.347040668014796e-09 ] [ -2.482929959316039e-10 -5.939717342759424e-10 4.8161429221248e-13 ] [ -1.793362915001105e-09 4.797043695063567e-09 1.00322211723337e-10 ] [ 4.76720331571883e-09 -2.429658708198073e-09 -4.617216192233286e-09 ] [ 6.968093632939354e-09 2.135871907118853e-09 8.86345303423253e-09 ] ] "source-value" [ [ -6.050295 -2.4399839 -2.7132094 ] [ -0.1549723 -0.370728 0.0003006 ] [ -1.1193291 2.9940792 0.0626162 ] [ 2.9754543 -1.5164737 -2.8818397 ] [ 4.349142 1.3331064 5.5321323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.287131518481971e-19 "source-value" -5.1724207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }