{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7536755 0.6988737 0.0698903 ] [ 0.2240769 -0.1576384 1.7598349 ] [ -0.9777524 -0.5412354 -1.8297252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.207521265769751e-09 1.119719103031993e-09 1.119766046806982e-10 ] [ 3.590107704413395e-10 -2.525645590203188e-10 2.819566333247906e-09 ] [ -1.56653203621109e-09 -8.671547042293364e-10 -2.931542937928604e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1580258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.307059820864322e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6300198 0.3492031 2.5628391 ] [ 1.9337151 2.0071445 0.5467327 ] [ 2.2460554 1.8448337 2.726494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.300198000000001e-11 3.492031e-11 2.5628391e-10 ] [ 1.9337151e-10 2.0071445e-10 5.467327e-11 ] [ 2.2460554e-10 1.8448337e-10 2.726494000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 3.9e-06 -1.3e-06 ] [ -1.7e-06 -9e-07 -3.6e-06 ] [ -2.1e-06 -3e-06 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 6.24848882112e-15 -2.08282960704e-15 ] [ -2.72370025536e-15 -1.44195895872e-15 -5.76783583488e-15 ] [ -3.36457090368e-15 -4.8065298624e-15 7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }