{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6604e-13 -3.193181e-11 2.400853e-11 ] [ 2.058362e-10 4.083415e-11 5.375644000000001e-11 ] [ -8.876822e-11 3.6315714e-10 1.3971518e-10 ] [ 1.1765084e-10 3.5562672e-10 2.1648543e-10 ] [ 2.7957781e-10 2.1502831e-10 1.661862e-10 ] ] "source-value" [ [ -0.0016604 -0.3193181 0.2400853 ] [ 2.058362 0.4083415 0.5375644 ] [ -0.8876822 3.6315714 1.3971518 ] [ 1.1765084 3.5562672 2.1648543 ] [ 2.7957781 2.1502831 1.661862 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.951505116354411e-10 -3.42993970980864e-11 -1.213611940193722e-10 ] [ -1.010463635124061e-09 -9.50657586222839e-10 -3.128217808579584e-10 ] [ 4.379609073491769e-10 3.444388138575014e-10 4.586272233632141e-10 ] [ -6.162985461397766e-10 2.738704639413792e-10 -2.559232018705018e-10 ] [ 1.936509224968819e-10 3.666477055220448e-10 2.314789533846182e-10 ] ] "source-value" [ [ 0.6211241 -0.021408 -0.0757477 ] [ -0.6306818 -0.5933538 -0.195248 ] [ 0.2733537 0.2149818 0.2862526 ] [ -0.3846633 0.1709365 -0.1597347 ] [ 0.1208674 0.2288435 0.1444778 ] ] } "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" -1.676205031346402e-18 "source-value" -10.462049 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.841315760428993e-08 -2.876474637447451e-08 2.622421816564071e-08 ] [ 4.679031626965251e-08 -1.421190936534075e-08 -4.943721650912979e-08 ] [ -4.273448369944576e-08 3.095188745280597e-08 -1.632828790994965e-08 ] [ -1.89268407075e-08 5.930010235266983e-09 2.904895103783771e-08 ] [ 6.328416574158317e-08 6.094758051742295e-09 1.049233521560101e-08 ] ] "source-value" [ [ -30.2171165 -17.9535427 16.3678697 ] [ 29.2042186 -8.8703762 -30.8562838 ] [ -26.672767 19.3186488 -10.1913158 ] [ -11.8132049 3.7012213 18.1309293 ] [ 39.4988698 3.8040488 6.5488006 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.956318857143715e-18 "source-value" 12.210382 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }