{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7215537 0.322026 -5.6692868 ] [ -1.1303089 -3.3353866 4.030996 ] [ 1.2481453 0.5474078 -2.3207034 ] [ 1.7173443 -1.0196171 -2.3525763 ] [ 1.886373 3.4855698 6.3115705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.962586331191737e-09 5.159425284897408e-10 -9.083198767570046e-09 ] [ -1.810954493862165e-09 -5.343878431849602e-09 6.458367549738317e-09 ] [ 1.999749219021402e-09 8.770439792035622e-10 -3.718176731291071e-09 ] [ 2.751488887324141e-09 -1.633606679787896e-09 -3.769242746508167e-09 ] [ 3.022302718708359e-09 5.584498443726531e-09 1.011225069563097e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -17.860752 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.861607928430685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.562796 1.2781502 2.3516591 ] [ 1.6265007 2.5894618 4.0701573 ] [ 2.4803777 3.5593549 2.1424245 ] [ 4.5475201 2.5090845 2.0433472 ] [ 3.8346985 1.881229 4.1608079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.562796e-10 1.2781502e-10 2.3516591e-10 ] [ 1.6265007e-10 2.5894618e-10 4.0701573e-10 ] [ 2.4803777e-10 3.5593549e-10 2.1424245e-10 ] [ 4.5475201e-10 2.5090845e-10 2.0433472e-10 ] [ 3.8346985e-10 1.881229e-10 4.1608079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.73e-05 -1.93e-05 7.9e-06 ] [ 1.3e-05 1.1e-05 -7.6e-06 ] [ -3.5e-06 -9.9e-06 -4.6e-05 ] [ 2.02e-05 6.02e-05 2.21e-05 ] [ 3.76e-05 -4.2e-05 2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0782648657984e-13 -3.092200878144e-14 1.265719530432e-14 ] [ 2.08282960704e-14 1.76239428288e-14 -1.217654231808e-14 ] [ -5.6076181728e-15 -1.586154854592e-14 -7.37001245568e-14 ] [ 3.236396774016e-14 9.645103257216e-14 3.540810331968e-14 ] [ 6.024184094208e-14 -6.72914180736e-14 3.797158591296e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }