{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.945156 -0.4837974 -11.2390346 ] [ -5.8364222 -7.1865995 7.1356942 ] [ 6.7815782 7.670397 4.1033404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.514306846208845e-09 -7.75128883483826e-10 -1.800691847648228e-08 ] [ -9.350979197958102e-09 -1.151420170195297e-08 1.143264242041816e-08 ] [ 1.086528604416695e-08 1.228933074565446e-08 6.574276056064122e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.30282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.534611650671066e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0645851 1.0121759 -3.9698246 ] [ -1.2410683 -2.1765752 5.2234242 ] [ 5.1947942 5.3823373 4.0223294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0645851e-10 1.0121759e-10 -3.9698246e-10 ] [ -1.2410683e-10 -2.1765752e-10 5.2234242e-10 ] [ 5.1947942e-10 5.3823373e-10 4.0223294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }