{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.9855071 26.5366181 -6.3456374 ] [ -33.1623862 -31.0719034 28.3592907 ] [ 38.5152236 -36.2533704 -30.93884 ] [ 29.2713168 0.0068874 38.9094334 ] [ 5.3613529 40.7817683 -29.9842467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.406384464645241e-08 4.251634911491812e-08 -1.01668318863541e-08 ] [ -5.313199985958055e-08 -4.978267719123603e-08 4.543659254201086e-08 ] [ 6.170819079680441e-08 -5.808430248008275e-08 -4.956948612267187e-08 ] [ 4.689781943699027e-08 1.103483125809792e-11 6.233978452205465e-08 ] [ 8.589834272238281e-09 6.533959572514256e-08 -4.804005905503955e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.9986565 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.281526044210996e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7337164 2.8150688 2.1381978 ] [ 2.3961857 1.3114519 4.173694 ] [ 4.0367339 1.3313242 1.9735732 ] [ 4.6931405 2.5518082 4.3425493 ] [ 4.0306235 4.0554999 2.3071206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7337164e-10 2.8150688e-10 2.1381978e-10 ] [ 2.3961857e-10 1.3114519e-10 4.173694e-10 ] [ 4.0367339e-10 1.3313242e-10 1.9735732e-10 ] [ 4.693140500000001e-10 2.5518082e-10 4.3425493e-10 ] [ 4.0306235e-10 4.0554999e-10 2.3071206e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.64e-05 4.5e-06 -2.2e-06 ] [ -7.7e-06 -3.24e-05 6.11e-05 ] [ -1.5e-06 8.78e-05 2.8e-05 ] [ -6.08e-05 -1.38e-05 -8.16e-05 ] [ 3.6e-06 -4.6e-05 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0638452762112e-13 7.2097947936e-15 -3.52478856576e-15 ] [ -1.233675998016e-14 -5.191052251392001e-14 9.789299153088e-14 ] [ -2.4032649312e-15 1.4067110730624e-13 4.48609453824e-14 ] [ -9.741233854464e-14 -2.211003736704e-14 -1.3073761225728e-13 ] [ 5.76783583488e-15 -7.37001245568e-14 -8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }