{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4901297 1.7557677 -1.4819085 ] [ 0.0186652 -1.1144915 2.7265483 ] [ 0.9261057 -1.3477944 -0.9281229 ] [ -0.4276118 -0.6884317 1.2837726 ] [ 1.9729706 1.39495 -1.6002895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.989627588099717e-09 2.813049960495788e-09 -2.374279152864797e-09 ] [ 2.990494706255616e-11 -1.785612225380323e-09 4.368411941741985e-09 ] [ 1.483784900929619e-09 -2.159404677325163e-09 -1.487016811609096e-09 ] [ -6.851096287382054e-10 -1.102989174757599e-09 2.05683044614363e-09 ] [ 3.161047368845748e-09 2.234956277184959e-09 -2.563946423411722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.682823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.711576925474452e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3221715 3.307461 1.4047535 ] [ 2.6462176 1.4978554 3.1414079 ] [ 3.645771 1.1657176 0.8422152 ] [ 4.6766193 2.5908592 3.7573034 ] [ 4.8498835 3.2951869 1.4834447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3221715e-10 3.307461e-10 1.4047535e-10 ] [ 2.6462176e-10 1.4978554e-10 3.1414079e-10 ] [ 3.645771e-10 1.1657176e-10 8.422152e-11 ] [ 4.676619299999999e-10 2.5908592e-10 3.7573034e-10 ] [ 4.8498835e-10 3.2951869e-10 1.4834447e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.65e-05 3.14e-05 -1.94e-05 ] [ -1.7e-06 -2.58e-05 9e-06 ] [ 6.6e-06 -2.9e-06 2.9e-06 ] [ 1.35e-05 9.4e-06 -1.1e-06 ] [ 8.2e-06 -1.21e-05 8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.24576804512e-14 5.030834589312e-14 -3.108222644352e-14 ] [ -2.72370025536e-15 -4.133615681664e-14 1.44195895872e-14 ] [ 1.057436569728e-14 -4.646312200320001e-15 4.646312200320001e-15 ] [ 2.16293843808e-14 1.506046023552e-14 -1.76239428288e-15 ] [ 1.313784829056e-14 -1.938633711168e-14 1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }