{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3280394e-10 2.0569339e-10 2.6932513e-10 ] [ 1.064165e-10 3.2169548e-10 5.213874e-11 ] [ 2.4913049e-10 4.3581036e-10 2.3716273e-10 ] [ 3.7887403e-10 2.1041598e-10 2.418807e-10 ] [ 3.5246559e-10 3.270266e-10 2.498196e-11 ] ] "source-value" [ [ 1.3280394 2.0569339 2.6932513 ] [ 1.064165 3.2169548 0.5213874 ] [ 2.4913049 4.3581036 2.3716273 ] [ 3.7887403 2.1041598 2.418807 ] [ 3.5246559 3.270266 0.2498196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.8568323597824e-13 -2.5771010945568e-12 5.76783583488e-14 ] [ -5.34454077166464e-12 -5.239117550016001e-14 -2.72305938471168e-12 ] [ 1.68885437598528e-12 4.35199235507904e-12 3.07313497635648e-12 ] [ 1.50556537056576e-12 5.6268442922496e-13 -6.2196496419456e-13 ] [ 3.03564404342976e-12 -2.28534473190912e-12 2.1421101420096e-13 ] ] "source-value" [ [ -0.0005528 -0.0016085 3.6e-05 ] [ -0.0033358 -3.27e-05 -0.0016996 ] [ 0.0010541 0.0027163 0.0019181 ] [ 0.0009397 0.0003512 -0.0003882 ] [ 0.0018947 -0.0014264 0.0001337 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657413582414025e-18 "source-value" -10.344762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.744412073190068e-09 -4.441915639445074e-09 3.078807803117746e-09 ] [ -1.769707898718628e-09 2.738195147248378e-10 -1.36411240106857e-09 ] [ -3.950022262686528e-10 5.760407342977661e-09 2.338976632984428e-09 ] [ 1.089886894788021e-09 -1.281881006441334e-09 8.429422907004827e-10 ] [ 3.819235303389328e-09 -3.104302118160902e-10 -4.896614325734087e-09 ] ] "source-value" [ [ -1.7129273 -2.7724257 1.9216407 ] [ -1.1045648 0.1709047 -0.851412 ] [ -0.246541 3.5953635 1.4598744 ] [ 0.6802539 -0.8000872 0.5261232 ] [ 2.3837792 -0.1937553 -3.0562263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.408762403877075e-18 "source-value" -8.7928034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }