{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6720398e-10 2.8276931e-10 1.135244e-10 ] [ 2.107284e-10 5.0697603e-10 1.8171946e-10 ] [ 1.7544469e-10 4.1324569e-10 3.9805643e-10 ] [ 3.0429196e-10 2.3661799e-10 3.0300701e-10 ] [ 4.2984666e-10 4.1943958e-10 2.1563849e-10 ] ] "source-value" [ [ 1.6720398 2.8276931 1.135244 ] [ 2.107284 5.0697603 1.8171946 ] [ 1.7544469 4.1324569 3.9805643 ] [ 3.0429196 2.3661799 3.0300701 ] [ 4.2984666 4.1943958 2.1563849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.29776013859264e-12 -1.23944383385088e-12 -1.7031137479104e-13 ] [ -4.3515117020928e-13 4.229105408263681e-12 1.10405990939328e-12 ] [ -1.59240334341312e-12 -3.8051694744e-13 1.045420245072e-12 ] [ -9.303839636985599e-13 -1.55715545775552e-12 1.83673527808512e-12 ] [ -3.3982166127168e-13 -1.05198916921728e-12 -3.81590405775936e-12 ] ] "source-value" [ [ 0.0020583 -0.0007736 -0.0001063 ] [ -0.0002716 0.0026396 0.0006891 ] [ -0.0009939 -0.0002375 0.0006525 ] [ -0.0005807 -0.0009719 0.0011464 ] [ -0.0002121 -0.0006566 -0.0023817 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.010605066982236e-09 -1.593131532687274e-09 -2.195727783712982e-09 ] [ -2.031030435801225e-09 7.369626331114387e-10 -7.155394488617357e-10 ] [ -2.677946897599814e-09 5.065733200466266e-10 2.970229895702751e-09 ] [ -1.093050552743453e-09 -4.073872918739299e-09 1.471519598026746e-09 ] [ 8.812632792909067e-09 4.423468498268508e-09 -1.53048226115478e-09 ] ] "source-value" [ [ -1.8790719 -0.9943545 -1.3704655 ] [ -1.2676695 0.4599759 -0.4466046 ] [ -1.671443 0.3161782 1.8538717 ] [ -0.6822285 -2.5427115 0.9184503 ] [ 5.5004128 2.7609119 -0.9552519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.832878999176517e-18 "source-value" -11.439931 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }