{ "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" [ [ -0.9562217 0.4182796 0.0922024 ] [ 0.5995036 -5.2607489 -3.4496456 ] [ 0.3567181 4.8424693 3.3574432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.532036064663758e-09 6.701578015988663e-10 1.477245308787216e-10 ] [ 9.605106599188822e-10 -8.428648964921202e-09 -5.52694157590091e-09 ] [ 5.715254047448753e-10 7.758491163322335e-09 5.379217045022189e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8636628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.190270259815015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3133168 1.1775411 1.131632 ] [ 2.4277789 -0.0842671 0.6991511 ] [ 2.4700903 1.980204 2.1085191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.133168e-11 1.1775411e-10 1.131632e-10 ] [ 2.4277789e-10 -8.42671e-12 6.991511000000001e-11 ] [ 2.4700903e-10 1.980204e-10 2.1085191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.09e-05 0.0005121 0.0003393 ] [ 0.0005334 -0.0008562 -0.0004741 ] [ -0.0004925 0.0003441 0.0001348 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.552902433059999e-14 8.204746542714e-13 5.436185319161999e-13 ] [ 8.546010165755999e-13 -1.3717836340308e-12 -7.595919421793999e-13 ] [ -7.890719922449998e-13 5.513089797594001e-13 2.159734102632e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }