{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.0903096 8.7302252 1.9211204 ] [ 8.5915149 -6.489888 -0.8639669 ] [ -14.6818245 -2.2403372 -1.0571535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.757751654553801e-09 1.3987362709759e-08 3.077974190621944e-09 ] [ 1.376512431003485e-08 -1.039794682521047e-08 -1.384227568325052e-09 ] [ -2.352287596458865e-08 -3.589415884548534e-09 -1.693746622296893e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.260725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.22425736185808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8674522 0.0226096 2.3086108 ] [ 2.1771758 4.2857372 3.0891522 ] [ 2.684289 2.178314 2.710435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8674522e-10 2.26096e-12 2.3086108e-10 ] [ 2.1771758e-10 4.2857372e-10 3.0891522e-10 ] [ 2.684289e-10 2.178314e-10 2.710435e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0014475 0.0044475 0.0009075 ] [ 0.0006389 0.0051047 0.0009976 ] [ -0.0020865 -0.0095522 -0.0019052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.319150658608e-12 7.125680521008e-12 1.453975283376e-12 ] [ 1.02363064302912e-12 8.17863099619776e-12 1.59833139691008e-12 ] [ -3.3429415192992e-12 -1.530431151720576e-11 -3.05246689794816e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6521705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055775431875448e-19 } }