{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.609865 -5.2574433 -5.4258502 ] [ -22.0209676 -15.7142557 -7.1258593 ] [ 30.7767917 -3.2896152 -19.3050354 ] [ -24.3635202 11.0313521 -5.6805085 ] [ 10.9978311 13.229962 37.5372534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.385817928044192e-09 -8.423352740441602e-09 -8.693170338403005e-09 ] [ -3.528147945611429e-08 -2.517701309581314e-08 -1.141688517357025e-08 ] [ 4.930985612497149e-08 -5.270544564868316e-09 -3.093007638159638e-08 ] [ -3.903466246482854e-08 1.767417443043298e-08 -9.101177912955677e-09 ] [ 1.762046786792715e-08 2.119673581047241e-08 6.014130980652531e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.4329185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.936118994118048e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.925085 2.641672 2.5645217 ] [ 1.5069767 0.6325034 1.5724135 ] [ 3.38592 1.5947937 0.6220405 ] [ 1.272198 2.5226026 0.2563404 ] [ 3.0388231 1.7139071 2.9302239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.250850000000001e-11 2.641672e-10 2.5645217e-10 ] [ 1.5069767e-10 6.325034e-11 1.5724135e-10 ] [ 3.38592e-10 1.5947937e-10 6.220405e-11 ] [ 1.272198e-10 2.5226026e-10 2.563404e-11 ] [ 3.0388231e-10 1.7139071e-10 2.9302239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 1.04e-05 2.14e-05 ] [ 5.6e-06 1.76e-05 -1.6e-05 ] [ -2.62e-05 1.25e-05 -1.9e-06 ] [ 1.88e-05 -3.09e-05 -1.41e-05 ] [ 4.2e-06 -9.6e-06 1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 1.666263685632e-14 3.428657968511999e-14 ] [ 8.972189076479999e-15 2.819830852608e-14 -2.56348259328e-14 ] [ -4.197702746496e-14 2.002720776e-14 -3.04413557952e-15 ] [ 3.012092047104e-14 -4.950725758272e-14 -2.259069035328e-14 ] [ 6.72914180736e-15 -1.538089555968e-14 1.698307218048e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601468162712e-18 } }