{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2227422 -1.5261005 -1.9154559 ] [ -1.2585047 -0.6489906 1.3815387 ] [ -1.3541875 2.6758024 -2.4472716 ] [ 2.8635226 -1.768309 3.0777587 ] [ -0.0280882 1.2675976 -0.0965699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.568723453055578e-10 -2.44508254209119e-09 -3.068898661153423e-09 ] [ -2.016346807506918e-09 -1.039797566438965e-09 2.213469005870425e-09 ] [ -2.1696475526796e-09 4.28710804716053e-09 -3.920961342267809e-09 ] [ 4.587868962852429e-09 -2.833143338150227e-09 4.931113033603801e-09 ] [ -4.500225736035457e-11 2.03091523930219e-09 -1.547220360529939e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -19.070484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.055428361214047e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5884544 2.5203248 2.1005762 ] [ 1.189564 2.058625 4.375834 ] [ 2.3042502 4.7083697 2.137597 ] [ 2.9197076 3.6288987 4.0759551 ] [ 3.2361667 1.4062408 3.3626958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5884544e-10 2.5203248e-10 2.1005762e-10 ] [ 1.189564e-10 2.058625e-10 4.375834000000001e-10 ] [ 2.3042502e-10 4.7083697e-10 2.137597e-10 ] [ 2.919707600000001e-10 3.6288987e-10 4.0759551e-10 ] [ 3.2361667e-10 1.4062408e-10 3.3626958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 4.6e-06 -1.83e-05 ] [ -6e-06 -9e-06 1.62e-05 ] [ 3.5e-06 -3.3e-06 5e-06 ] [ 4e-06 -6e-07 -8.1e-06 ] [ 6e-07 8.3e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 7.370012455680001e-15 -2.931983216064e-14 ] [ -9.6130597248e-15 -1.44195895872e-14 2.595526125696e-14 ] [ 5.6076181728e-15 -5.28718284864e-15 8.010883104e-15 ] [ 6.4087064832e-15 -9.6130597248e-16 -1.297763062848e-14 ] [ 9.6130597248e-16 1.329806595264e-14 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }