{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0504106 0.026429 0.1133677 ] [ 1.5952328 -1.9387885 -0.06046 ] [ -1.5448222 1.9123595 -0.0529076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.076668476050048e-11 4.23439259111232e-11 1.816350784938682e-10 ] [ 2.555844696893323e-09 -3.106281607375901e-09 -9.6867598493568e-11 ] [ -2.475078012132822e-09 3.063937681464778e-09 -8.476731978263809e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9736348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.764288155357284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7883797 2.505091 0.3726062 ] [ 0.6125652 2.0047255 2.6636931 ] [ 1.9839879 0.1630272 3.1713342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.883797e-11 2.505091e-10 3.726062e-11 ] [ 6.125652000000001e-11 2.0047255e-10 2.6636931e-10 ] [ 1.9839879e-10 1.630272e-11 3.1713342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -2.8e-06 5.7e-06 ] [ -2.4e-06 4.2e-06 -4.2e-06 ] [ 1.5e-06 -1.4e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -4.48609453824e-15 9.13240673856e-15 ] [ -3.84522388992e-15 6.72914180736e-15 -6.72914180736e-15 ] [ 2.4032649312e-15 -2.24304726912e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }