{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5292078 0.4744498 -0.3948282 ] [ 0.2844604 -0.5069001 -0.6039178 ] [ 0.2447475 0.0324503 0.9987461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.478843716905451e-10 7.601523835659731e-10 -6.325845164842788e-10 ] [ 4.557558061782936e-10 -8.121434959922633e-10 -9.67582988016685e-10 ] [ 3.92128725729915e-10 5.19911124262902e-11 1.600167664718627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9248121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.49259550746047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3797648 2.819897 2.0372434 ] [ 2.9713516 1.1250644 2.356511 ] [ 2.0607985 1.4932776 0.2251142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3797648e-10 2.819897e-10 2.0372434e-10 ] [ 2.9713516e-10 1.1250644e-10 2.356511e-10 ] [ 2.0607985e-10 1.4932776e-10 2.251142e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 5.8e-06 2.8e-06 ] [ 3.7e-06 -3.6e-06 2.1e-06 ] [ 6e-07 -2.2e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.0495771896e-15 9.2926244772e-15 4.486094575199999e-15 ] [ 5.9280535458e-15 -5.767835882399999e-15 3.364570931399999e-15 ] [ 9.613059803999998e-16 -3.5247885948e-15 -7.850665506599998e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }