{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.705171e-10 -2.248002e-10 4.9234864e-10 ] [ -3.9101602e-10 5.4775398e-10 -1.4226921e-10 ] [ 5.886641e-10 -5.8268585e-10 6.516002000000001e-10 ] [ 4.3908587e-10 3.6980408e-10 3.8629322e-10 ] [ 5.5243041e-10 6.2279003e-10 -5.7451354e-10 ] ] "source-value" [ [ -3.705171 -2.248002 4.9234864 ] [ -3.9101602 5.4775398 -1.4226921 ] [ 5.886641 -5.8268585 6.516002 ] [ 4.3908587 3.6980408 3.8629322 ] [ 5.5243041 6.2279003 -5.7451354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -8.010883104e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 -5e-07 1e-07 ] [ -1e-07 4e-07 4e-07 ] [ 1e-07 1e-07 -5e-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" 6.544463073939599e-31 "source-value" 4.0847326e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.207295466871626e-08 -1.010050978513608e-08 1.037447141292719e-08 ] [ -1.925334731974686e-08 1.109698193226602e-08 -7.569929170505507e-09 ] [ 1.724887200012942e-08 -1.938035971114312e-08 1.678235517843241e-08 ] [ 1.007972250478717e-08 5.559960948561318e-09 -4.34052910179254e-09 ] [ 1.399770748354652e-08 1.282392661545186e-08 -1.524636831906154e-08 ] ] "source-value" [ [ -13.7768548 -6.3042424 6.4752358 ] [ -12.0169943 6.9261914 -4.7247782 ] [ 10.7658992 -12.0962692 10.4747223 ] [ 6.291268 3.4702547 -2.7091452 ] [ 8.7366819 8.0040655 -9.5160347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.2788140718885e-17 "source-value" 79.817297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }