{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3599179 0.4143539 0.0053477 ] [ 1.0085488 -0.8663073 0.7067135 ] [ 0.3513691 0.4519534 -0.7120612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.178828665587432e-09 6.638681313173012e-10 8.567959915052161e-12 ] [ 1.615873308295895e-09 -1.387977302488372e-09 1.132279847303741e-09 ] [ 5.629553572915373e-10 7.241091711710707e-10 -1.140847807218793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3017156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.289931542850645e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5709918 4.0629875 1.5687689 ] [ 4.8916402 2.3473598 2.4505348 ] [ 3.833972 3.8373597 0.9701327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5709918e-10 4.0629875e-10 1.5687689e-10 ] [ 4.8916402e-10 2.3473598e-10 2.4505348e-10 ] [ 3.833972e-10 3.8373597e-10 9.701327e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.4e-06 -1.2e-06 ] [ 2.3e-06 -5e-07 -2e-07 ] [ -6e-07 -9e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 2.24304726912e-15 -1.92261194496e-15 ] [ 3.68500622784e-15 -8.010883104e-16 -3.2043532416e-16 ] [ -9.6130597248e-16 -1.44195895872e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }