{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.186786e-10 2.8922721e-10 7.888987e-11 ] [ 3.0392539e-10 1.9780133e-10 2.7802682e-10 ] [ 3.3351969e-10 4.8985518e-10 3.60331e-11 ] [ 4.869430999999999e-10 5.2452331e-10 2.108101e-10 ] [ 4.6901622e-10 3.4375077e-10 3.6014393e-10 ] ] "source-value" [ [ 2.186786 2.8922721 0.7888987 ] [ 3.0392539 1.9780133 2.7802682 ] [ 3.3351969 4.8985518 0.360331 ] [ 4.869431 5.2452331 2.108101 ] [ 4.6901622 3.4375077 3.6014393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.931732654677122e-12 -7.794589260192e-12 -8.382908515349761e-12 ] [ 2.545858650451201e-13 -6.95777241114816e-12 8.88438979766016e-12 ] [ -4.1768744504256e-13 1.08555476942304e-11 -8.58798712281216e-12 ] [ 6.9870922433088e-12 4.31514229280064e-12 3.84554432524416e-12 ] [ 3.10790220902784e-12 -4.1832831569088e-13 4.2409615152576e-12 ] ] "source-value" [ [ -0.0061989 -0.004865 -0.0052322 ] [ 0.0001589 -0.0043427 0.0055452 ] [ -0.0002607 0.0067755 -0.0053602 ] [ 0.004361 0.0026933 0.0024002 ] [ 0.0019398 -0.0002611 0.002647 ] ] } "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" -1.853849888966168e-18 "source-value" -11.570821 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.833410780633573e-09 -2.005559832972058e-10 -1.281374718629161e-09 ] [ -8.785503456624385e-11 -1.11411390414589e-08 3.470264732959894e-09 ] [ 4.034151916174088e-09 -1.360937207441468e-09 -1.281336250368496e-08 ] [ 4.196525787550361e-09 1.221556861686243e-08 8.321454788011708e-09 ] [ 6.90588111475369e-10 4.87063615335145e-10 2.303017701342516e-09 ] ] "source-value" [ [ -5.5133814 -0.1251772 -0.7997712 ] [ -0.0548348 -6.9537521 2.1659689 ] [ 2.5179196 -0.8494302 -7.9974719 ] [ 2.6192654 7.6243583 5.1938436 ] [ 0.4310312 0.3040012 1.4374306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.350955727202715e-18 "source-value" -8.4320025 } "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 }