{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4969289 0.0881565 -0.0397657 ] [ 0.1763126 -2.2055098 -1.4612598 ] [ 0.3206163 2.1173532 1.5010255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.961678657798611e-10 1.412422832715552e-10 -6.371167484974657e-11 ] [ 2.824839256724621e-10 -3.533616238505284e-09 -2.341196288474884e-09 ] [ 5.136839401073991e-10 3.392373795016067e-09 2.404907963324631e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3287683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.333274746320161e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.362222 1.1749784 1.1396938 ] [ 2.4012827 -0.0472758 0.7189423 ] [ 2.4476813 1.9457755 2.0806661 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.62222e-11 1.1749784e-10 1.1396938e-10 ] [ 2.4012827e-10 -4.72758e-12 7.189423000000001e-11 ] [ 2.4476813e-10 1.9457755e-10 2.0806661e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.56e-05 -3.8e-06 6e-07 ] [ -9.7e-06 1.14e-05 5.8e-06 ] [ -5.9e-06 -7.6e-06 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.499395528448e-14 -6.08827115904e-15 9.6130597248e-16 ] [ -1.554111322176e-14 1.826481347712e-14 9.292624400640001e-15 ] [ -9.45284206272e-15 -1.217654231808e-14 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }