{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4451506e-10 -3.0025666e-10 2.1923122e-10 ] [ -1.8369924e-10 5.6795835e-10 -2.7540604e-10 ] [ 1.5642752e-10 4.5108086e-10 8.065346300000001e-10 ] [ 7.6134795e-10 4.022713e-11 -3.394333e-11 ] [ 6.161010400000001e-10 1.01742401e-09 1.2246194e-10 ] ] "source-value" [ [ -1.4451506 -3.0025666 2.1923122 ] [ -1.8369924 5.6795835 -2.7540604 ] [ 1.5642752 4.5108086 8.0653463 ] [ 7.6134795 0.4022713 -0.3394333 ] [ 6.1610104 10.1742401 1.2246194 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -8.010883104e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -5e-07 2e-07 ] [ -4e-07 2e-07 -4e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 3e-07 1e-07 ] ] } "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" 4.751459366936876e-31 "source-value" 2.9656277e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.193800225189219e-08 -1.994297700916767e-08 1.671892612753857e-09 ] [ -1.771124078655519e-08 7.194649257785915e-09 -1.762556439175791e-08 ] [ -3.609432197507512e-09 2.574019788479678e-09 2.494679553608208e-08 ] [ 2.009405281166704e-08 -1.348231498229071e-08 -7.63297049465711e-09 ] [ 1.316462258450552e-08 2.365662278497511e-08 -1.360153262420911e-09 ] ] "source-value" [ [ -7.451115 -12.4474273 1.0435133 ] [ -11.0544871 4.4905469 -11.0010121 ] [ -2.2528304 1.6065768 15.5705652 ] [ 12.5417214 -8.4149992 -4.7641255 ] [ 8.2167112 14.7653027 -0.8489409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.254419811313185e-17 "source-value" 78.294727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }