{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.644034 -0.3182792 1.6980204 ] [ -4.3512731 7.2580141 -6.9106896 ] [ 1.7072392 -6.9397348 5.2126692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.236209494301556e-09 -5.099394973282128e-10 2.720528608935333e-09 ] [ -6.971508088972745e-09 1.162862060026254e-08 -1.107214540194681e-08 ] [ 2.735298754888852e-09 -1.111868094271666e-08 8.351616793011472e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.791299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.088086057230757e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.666158 0.6325575 1.1183002 ] [ 2.7574352 0.4718929 2.4056661 ] [ 2.341741 2.4291784 0.9729078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.66158e-11 6.325575e-11 1.1183002e-10 ] [ 2.7574352e-10 4.718929e-11 2.4056661e-10 ] [ 2.341741e-10 2.4291784e-10 9.729078e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 0.0 ] [ 0.0 0.0 -0.0 ] [ 2e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -3.204353268e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.204353268e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }