{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1344593e-10 2.9772826e-10 8.434951000000001e-11 ] [ 3.0552766e-10 1.973466e-10 2.7251849e-10 ] [ 3.2732548e-10 4.9655889e-10 4.589802000000001e-11 ] [ 4.8964426e-10 5.1919552e-10 2.1053358e-10 ] [ 4.7613968e-10 3.3432853e-10 3.5060422e-10 ] ] "source-value" [ [ 2.1344593 2.9772826 0.8434951 ] [ 3.0552766 1.973466 2.7251849 ] [ 3.2732548 4.9655889 0.4589802 ] [ 4.8964426 5.1919552 2.1053358 ] [ 4.7613968 3.3432853 3.5060422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7639964595008e-13 2.64150859471296e-12 -5.06576203964544e-12 ] [ 1.0221886840704e-13 6.841294170816001e-13 2.47888766770176e-12 ] [ -4.02835267767744e-12 -3.52623052471872e-12 3.9701936663424e-13 ] [ 1.98974314537152e-12 -1.50188036433792e-12 3.3421404309888e-12 ] [ 1.7599910179488e-12 1.70247287726208e-12 -1.15228542567936e-12 ] ] "source-value" [ [ 0.0001101 0.0016487 -0.0031618 ] [ 6.38e-05 0.000427 0.0015472 ] [ -0.0025143 -0.0022009 0.0002478 ] [ 0.0012419 -0.0009374 0.002086 ] [ 0.0010985 0.0010626 -0.0007192 ] ] } "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" -1.992388819625447e-18 "source-value" -12.435513 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.240233646418771e-09 -1.340919292305869e-09 -4.102767373007117e-10 ] [ 1.281638757336269e-10 -2.269583159184338e-09 1.353140535351669e-09 ] [ 1.746181697436463e-09 -3.146579233306938e-09 -9.304604836539694e-09 ] [ 3.158211035573946e-09 5.983947671423877e-09 8.059658006649352e-09 ] [ -7.923229623252653e-10 7.731338531556058e-10 3.020830318393843e-10 ] ] "source-value" [ [ -2.6465457 -0.836936 -0.2560746 ] [ 0.0799936 -1.4165624 0.8445639 ] [ 1.0898809 -1.9639403 -5.8074776 ] [ 1.9712003 3.7348864 5.0304429 ] [ -0.4945291 0.4825522 0.1885454 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.468800576127119e-18 "source-value" -9.1675322 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }