{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3444682e-10 2.956893e-10 1.3820896e-10 ] [ 1.6934063e-10 1.1337917e-10 2.5913291e-10 ] [ 2.9115682e-10 4.4514135e-10 1.8496769e-10 ] [ 2.1432038e-10 3.1259297e-10 3.4498645e-10 ] [ 3.4193975e-10 2.2953501e-10 1.8299552e-10 ] ] "source-value" [ [ 1.3444682 2.956893 1.3820896 ] [ 1.6934063 1.1337917 2.5913291 ] [ 2.9115682 4.4514135 1.8496769 ] [ 2.1432038 3.1259297 3.4498645 ] [ 3.4193975 2.2953501 1.8299552 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.133171458593216e-11 -4.232950632153601e-13 -5.29743677901312e-12 ] [ 2.98613678584704e-12 3.05326798625856e-12 1.37835254687424e-12 ] [ -6.8589181136448e-12 1.23151305957792e-11 2.6948610761856e-13 ] [ 1.58118810706752e-12 -9.388754997888001e-13 6.93566237378112e-12 ] [ -9.04012136520192e-12 -1.40062280190336e-11 -3.2860642492608e-12 ] ] "source-value" [ [ 0.0070727 -0.0002642 -0.0033064 ] [ 0.0018638 0.0019057 0.0008603 ] [ -0.004281 0.0076865 0.0001682 ] [ 0.0009869 -0.000586 0.0043289 ] [ -0.0056424 -0.008742 -0.002051 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.510180278972205e-09 -1.786061315487133e-09 1.006120438718631e-08 ] [ 6.584809085604584e-09 1.182854090428849e-08 -3.428635698256971e-09 ] [ -2.837753921811903e-09 -1.24978344862968e-08 2.63567298680702e-09 ] [ -1.694878560079488e-11 -2.817024480039007e-09 -1.288811910350551e-08 ] [ -1.324028665716409e-08 5.272379217316795e-09 3.619877427769156e-09 ] ] "source-value" [ [ 5.9357877 -1.1147718 6.2797099 ] [ 4.1099146 7.3827946 -2.1399861 ] [ -1.7711867 -7.8005348 1.6450577 ] [ -0.0105786 -1.7582484 -8.0441313 ] [ -8.263937 3.2907603 2.2593498 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.953089169342785e-18 "source-value" -18.431733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }