{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1947822 -0.8524575 -0.4858625 ] [ -5.3062549 2.4153208 -0.8832576 ] [ 6.5010371 -1.5628633 1.3691201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.91425210778799e-09 -1.365787476725616e-09 -7.7843753842344e-10 ] [ -8.501557544785443e-09 3.869770517491952e-09 -1.415134676863918e-09 ] [ 1.041580965257343e-08 -2.503983040766337e-09 2.193572215287358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0850281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.147113137931045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8937385 1.6233189 1.3889056 ] [ 1.435612 3.9122061 1.7402259 ] [ 3.6056154 3.069274 2.1312005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8937385e-10 1.6233189e-10 1.3889056e-10 ] [ 1.435612e-10 3.9122061e-10 1.7402259e-10 ] [ 3.6056154e-10 3.069274e-10 2.1312005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 0.0 ] [ 1e-07 -2e-07 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }