{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -281.1929392 21.037097 -1258.9938687 ] [ -1633.4247608 -1254.5513384 85.4969043 ] [ 1914.6177 1233.5142414 1173.4969645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.505207531202759e-07 3.370514498290182e-08 -2.017130542161685e-06 ] [ -2.617034963589593e-06 -2.01001282397783e-06 1.36981141220235e-07 ] [ 3.067555716709868e-06 1.976307678994928e-06 1.880149401101668e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 346.20733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.546852900755905e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4281004 0.9373636 2.796604 ] [ 1.6667768 2.3846745 0.0664822 ] [ 3.0948387 2.9168529 3.0262152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.281004e-11 9.373636e-11 2.796604e-10 ] [ 1.6667768e-10 2.3846745e-10 6.648220000000001e-12 ] [ 3.0948387e-10 2.9168529e-10 3.0262152e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 1e-07 ] [ 2e-07 1e-07 1e-07 ] [ -0.0 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }