{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4296842e-10 3.0980611e-10 9.291852000000001e-11 ] [ 3.4255222e-10 2.2491294e-10 2.1571559e-10 ] [ 3.5858433e-10 4.29977e-10 5.862304000000001e-11 ] [ 4.9107433e-10 5.3366107e-10 2.2689406e-10 ] [ 4.7690369e-10 3.4680069e-10 3.6975261e-10 ] ] "source-value" [ [ 1.4296842 3.0980611 0.9291852 ] [ 3.4255222 2.2491294 2.1571559 ] [ 3.5858433 4.29977 0.5862304 ] [ 4.9107433 5.3366107 2.2689406 ] [ 4.7690369 3.4680069 3.6975261 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42721893380864e-12 -2.73074983249152e-12 -2.55579214550016e-12 ] [ 1.73804119824384e-12 -3.98845847981952e-12 5.38763932276416e-12 ] [ -1.96555027839744e-12 6.761986428086401e-12 9.5874248988672e-13 ] [ 4.9891779971712e-12 -2.67547473907392e-12 7.014329245862401e-13 ] [ -3.33444998320896e-12 2.63253640563648e-12 -4.49186237407488e-12 ] ] "source-value" [ [ -0.0008908 -0.0017044 -0.0015952 ] [ 0.0010848 -0.0024894 0.0033627 ] [ -0.0012268 0.0042205 0.0005984 ] [ 0.003114 -0.0016699 0.0004378 ] [ -0.0020812 0.0016431 -0.0028036 ] ] } "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" -1.788723171724931e-18 "source-value" -11.164332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.304973878321629e-09 -2.506502944155531e-09 -1.293545973764392e-09 ] [ 2.500999307245421e-10 -2.08827700755072e-09 1.105876777681267e-09 ] [ 1.824590458864132e-09 -4.156022602358874e-09 -9.968523756855872e-09 ] [ 5.154472956962516e-09 7.72138356734038e-09 1.005771404541789e-08 ] [ -9.241894682295609e-10 1.029418986724746e-09 9.847890752110656e-11 ] ] "source-value" [ [ -3.9352552 -1.5644361 -0.8073679 ] [ 0.1561001 -1.3034 0.690234 ] [ 1.1388198 -2.5939853 -6.2218632 ] [ 3.217169 4.8193086 6.2775314 ] [ -0.5768337 0.6425128 0.0614657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.439324227332393e-18 "source-value" -8.9835553 } "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 }