{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4926863 0.1789389 -0.1031862 ] [ 0.7930594 -0.0973734 -1.4028449 ] [ 0.6996268 -0.0815655 1.5060311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.391547092048455e-09 2.866917221316692e-10 -1.65322517229193e-10 ] [ 1.270621229585675e-09 -1.560093849678067e-10 -2.247605301388514e-09 ] [ 1.120925702245117e-09 -1.306823371638624e-10 2.412927818617707e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6449955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.237749952221206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2763374 2.9058463 2.5414733 ] [ 4.560715 2.6298833 1.3589576 ] [ 4.4356976 2.6489675 3.9429231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2763374e-10 2.9058463e-10 2.5414733e-10 ] [ 4.560715e-10 2.6298833e-10 1.3589576e-10 ] [ 4.4356976e-10 2.6489675e-10 3.9429231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1e-07 5e-07 ] [ 2e-07 -0.0 -1.7e-06 ] [ -8e-07 1e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.6021766208e-16 8.010883104e-16 ] [ 3.2043532416e-16 0.0 -2.72370025536e-15 ] [ -1.28174129664e-15 1.6021766208e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }