{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9078067 -1.09498 0.3544094 ] [ -8.0401532 -0.3723999 -1.9389996 ] [ -2.6071424 -0.5252856 -2.1779118 ] [ 5.7817503 5.4123827 -5.083295 ] [ 1.9577386 -3.4197172 8.845797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.6588199125456e-09 -1.754351356243584e-09 5.678264548717555e-10 ] [ -1.288174548469031e-08 -5.966504133682579e-10 -3.106619826860552e-09 ] [ -4.177102600376402e-09 -8.416003075629005e-10 -3.489399368124446e-09 ] [ 9.263385157963386e-09 8.67159302476238e-09 -8.144336405629536e-09 ] [ 3.136643014557723e-09 -5.478990947587638e-09 1.417252914574278e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.69588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.713668887488231e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1382623 1.9397459 1.5007982 ] [ 2.7354116 3.8654421 2.8178055 ] [ 5.3374783 2.2000331 2.3379379 ] [ 5.114806 4.7453131 2.4816483 ] [ 4.5131718 3.2125608 4.5388451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1382623e-10 1.9397459e-10 1.5007982e-10 ] [ 2.7354116e-10 3.8654421e-10 2.8178055e-10 ] [ 5.3374783e-10 2.2000331e-10 2.3379379e-10 ] [ 5.114806e-10 4.7453131e-10 2.4816483e-10 ] [ 4.513171800000001e-10 3.2125608e-10 4.5388451e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 -1.1e-06 1.5e-05 ] [ 7e-07 -4e-07 -2.72e-05 ] [ -2.14e-05 2.68e-05 7.9e-06 ] [ 5e-07 -8e-06 4.2e-06 ] [ 1.75e-05 -1.73e-05 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.32587687616e-15 -1.76239428288e-15 2.4032649312e-14 ] [ 1.12152363456e-15 -6.408706483200001e-16 -4.357920408576e-14 ] [ -3.428657968511999e-14 4.293833343744e-14 1.265719530432e-14 ] [ 8.010883104e-16 -1.28174129664e-14 6.72914180736e-15 ] [ 2.8038090864e-14 -2.771765553984e-14 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.698142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354901948159856e-18 } }