{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2553453e-10 2.6845431e-10 -2.034903e-10 ] [ -1.31842e-10 3.7154215e-10 4.7721094e-10 ] [ 3.4480075e-10 -1.7271208e-10 3.470427100000001e-10 ] ] "source-value" [ [ 1.2553453 2.6845431 -2.034903 ] [ -1.31842 3.7154215 4.7721094 ] [ 3.4480075 -1.7271208 3.4704271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 1.6021766208e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -1e-07 -6e-07 ] [ -2e-07 1e-07 6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.487107294250729e-31 "source-value" 2.1764812e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.600519068242176e-10 9.804952418673215e-10 -5.728359324467123e-09 ] [ -3.003742624080025e-09 2.327441602185316e-09 4.347120616628174e-09 ] [ 2.343690717255808e-09 -3.307936844052637e-09 1.381238707838949e-09 ] ] "source-value" [ [ 0.411972 0.611977 -3.5753607 ] [ -1.8747887 1.4526748 2.7132593 ] [ 1.4628167 -2.0646518 0.8621014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.135718502854367e-18 "source-value" 7.0885974 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.213776e-12 2.883449e-10 ] ] "source-value" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.02213776 2.883449 ] ] } "instance-id" 1 }