{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5283106e-10 7.236126000000001e-11 3.1263602e-10 ] [ 3.851807e-11 2.469766900000001e-10 1.9412236e-10 ] [ 2.4640324e-10 -6.51799e-12 1.0618873e-10 ] [ 2.7544767e-10 2.2187405e-10 1.715529e-10 ] [ 1.3212227e-10 1.6811816e-10 -1.237007e-11 ] ] "source-value" [ [ 1.5283106 0.7236126 3.1263602 ] [ 0.3851807 2.4697669 1.9412236 ] [ 2.4640324 -0.0651799 1.0618873 ] [ 2.7544767 2.2187405 1.715529 ] [ 1.3212227 1.6811816 -0.1237007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.851874385024e-13 1.30401155166912e-12 -1.04670198636864e-12 ] [ 1.634220153216e-13 -5.543531107968001e-14 -1.49178665162688e-12 ] [ 2.0203447188288e-13 1.8857618826816e-13 -1.41247890889728e-12 ] [ 5.926451320339201e-13 -4.9955867036544e-13 2.11279030984896e-12 ] [ -1.24312884007872e-12 -9.3759375849216e-13 1.83801701938176e-12 ] ] "source-value" [ [ 0.000178 0.0008139 -0.0006533 ] [ 0.000102 -3.46e-05 -0.0009311 ] [ 0.0001261 0.0001177 -0.0008816 ] [ 0.0003699 -0.0003118 0.0013187 ] [ -0.0007759 -0.0005852 0.0011472 ] ] } "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" [ [ -1.170845488264161e-08 -2.186928789929211e-09 1.237563487325177e-08 ] [ -5.387954951558458e-09 1.093237206319776e-09 4.422868963777005e-09 ] [ 1.218163691929882e-08 -3.577227406014629e-08 8.281398770315086e-09 ] [ 7.807366057981062e-08 2.611244391586722e-08 1.729147499800013e-08 ] [ -7.315888750469172e-08 1.075352188810617e-08 -4.237137744512632e-08 ] ] "source-value" [ [ -7.3078428 -1.3649736 7.7242638 ] [ -3.362897 0.682345 2.7605377 ] [ 7.6031798 -22.3272975 5.1688426 ] [ 48.7297465 16.2981057 10.7924899 ] [ -45.6621864 6.7118205 -26.4461339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.40315245840122e-18 "source-value" 14.999298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }