{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4834124e-10 2.686122e-10 3.1104427e-10 ] [ 1.648453e-11 2.8102673e-10 3.7177027e-10 ] [ 9.506294e-11 3.9192372e-10 1.7473207e-10 ] [ 2.744272e-11 5.2070983e-10 3.647412e-10 ] [ 2.5937377e-10 5.0829402e-10 3.041699e-10 ] ] "source-value" [ [ 2.4834124 2.686122 3.1104427 ] [ 0.1648453 2.8102673 3.7177027 ] [ 0.9506294 3.9192372 1.7473207 ] [ 0.2744272 5.2070983 3.647412 ] [ 2.5937377 5.0829402 3.041699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.086668982419201e-13 3.2388000389472e-12 1.1487606371136e-13 ] [ -4.32587687616e-15 2.6604142788384e-12 -1.8232769944704e-12 ] [ 1.3113815641248e-12 -9.4015724108544e-13 1.85564096221056e-12 ] [ 2.12881207605696e-12 -2.36337073334208e-12 7.845858912057601e-13 ] [ -2.82720086506368e-12 -2.59568634335808e-12 -9.3182592265728e-13 ] ] "source-value" [ [ -0.0003799 0.0020215 7.17e-05 ] [ -2.7e-06 0.0016605 -0.001138 ] [ 0.0008185 -0.0005868 0.0011582 ] [ 0.0013287 -0.0014751 0.0004897 ] [ -0.0017646 -0.0016201 -0.0005816 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.900744956654227e-10 -1.542877981234585e-09 3.18310357307833e-10 ] [ -9.655946788585575e-10 -9.86237763311593e-10 1.798780354809017e-09 ] [ 7.168524326024814e-10 1.011465315947386e-10 -3.764562307945824e-09 ] [ -7.6437843857592e-10 1.518638651138502e-09 1.827138240126528e-09 ] [ 2.304618916657344e-11 9.093307220305998e-10 -1.796666442975533e-10 ] ] "source-value" [ [ 0.6179559 -0.9629887 0.1986737 ] [ -0.6026768 -0.6155612 1.1227104 ] [ 0.4474241 0.0631307 -2.349655 ] [ -0.4770875 0.9478597 1.14041 ] [ 0.0143843 0.5675596 -0.1121391 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.08521284476344e-18 "source-value" -13.014875 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }