{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9370433e-10 3.3167353e-10 4.2749636e-10 ] [ 5.2279471e-10 2.8529764e-10 3.9446364e-10 ] [ 5.1061343e-10 3.7930049e-10 1.7815799e-10 ] [ 2.8119953e-10 4.245903e-10 2.1087577e-10 ] [ 4.4402061e-10 5.1557645e-10 3.6943304e-10 ] ] "source-value" [ [ 2.9370433 3.3167353 4.2749636 ] [ 5.2279471 2.8529764 3.9446364 ] [ 5.1061343 3.7930049 1.7815799 ] [ 2.8119953 4.245903 2.1087577 ] [ 4.4402061 5.1557645 3.6943304 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95906000095552e-12 7.450121286720001e-13 -2.76808054775616e-12 ] [ -1.93238522234688e-12 7.24696529120256e-12 -4.94015139257472e-12 ] [ -3.12760898146368e-12 -5.72649967806336e-12 2.72033568445632e-12 ] [ 7.745883090919679e-12 2.79611863862016e-12 4.388682199695359e-12 ] [ -5.644788670402561e-12 -5.06159638043136e-12 5.992140561792e-13 ] ] "source-value" [ [ 0.0018469 0.000465 -0.0017277 ] [ -0.0012061 0.0045232 -0.0030834 ] [ -0.0019521 -0.0035742 0.0016979 ] [ 0.0048346 0.0017452 0.0027392 ] [ -0.0035232 -0.0031592 0.000374 ] ] } "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" -2.323968243489084e-18 "source-value" -14.505069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.551279314781074e-09 -9.677781251573837e-10 6.300756629020359e-10 ] [ 2.124831948895568e-09 -1.792517125962985e-09 6.336741515923527e-10 ] [ 3.305247750812287e-09 -9.024065953284883e-10 -9.895452967275725e-10 ] [ -6.714949406417628e-09 -4.856581860033792e-10 -3.340304496799025e-09 ] [ 2.836149021490848e-09 4.148360032452236e-09 3.066099979032209e-09 ] ] "source-value" [ [ -0.9682324 -0.6040396 0.3932623 ] [ 1.3262158 -1.1188012 0.3955083 ] [ 2.0629734 -0.5632379 -0.6176256 ] [ -4.1911418 -0.303124 -2.0848541 ] [ 1.770185 2.5892027 1.9137091 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.163203598310743e-18 "source-value" -13.501655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }