{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6636392 -0.5927166 -0.709306 ] [ 0.2758386 -0.7405824 1.2863335 ] [ -0.9394778 1.333299 -0.5770275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.063267210886415e-09 -9.496366792800654e-10 -1.136433490193165e-09 ] [ 4.419421560342029e-10 -1.186543807055954e-09 2.060933460251837e-09 ] [ -1.505209366920618e-09 2.136180486336019e-09 -9.244999700586722e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6567475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066528521506885e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1613034 1.9797234 0.5892346 ] [ 0.2467017 2.3268719 3.0695052 ] [ 1.9769276 0.3662484 2.5488937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1613034e-10 1.9797234e-10 5.892346000000001e-11 ] [ 2.467017e-11 2.3268719e-10 3.0695052e-10 ] [ 1.9769276e-10 3.662484e-11 2.5488937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 -9.7e-06 -6e-07 ] [ -8e-06 6.1e-06 1.18e-05 ] [ -1e-07 3.6e-06 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 -1.554111322176e-14 -9.6130597248e-16 ] [ -1.28174129664e-14 9.77327738688e-15 1.890568412544e-14 ] [ -1.6021766208e-16 5.76783583488e-15 -1.794437815296e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }