{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1488975e-10 1.883042e-10 1.5598742e-10 ] [ 1.4785638e-10 2.721104400000001e-10 3.7956586e-10 ] [ 1.0131053e-10 4.1049944e-10 7.978081000000001e-11 ] [ 2.3999131e-10 4.6319999e-10 2.6384067e-10 ] [ 3.3596168e-10 2.4378973e-10 2.3386702e-10 ] ] "source-value" [ [ 1.1488975 1.883042 1.5598742 ] [ 1.4785638 2.7211044 3.7956586 ] [ 1.0131053 4.1049944 0.7978081 ] [ 2.3999131 4.6319999 2.6384067 ] [ 3.3596168 2.4378973 2.3386702 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.999600856334208e-11 2.076071626053466e-10 2.31138010199712e-11 ] [ -4.601021871603226e-10 1.429524465965971e-10 3.361313678609913e-10 ] [ 1.709458367328768e-11 7.116772418996352e-11 1.580228403271661e-10 ] [ -1.855487153254963e-10 -3.443309873709216e-10 -2.333898694402464e-10 ] [ 5.285603102491891e-10 -7.739618580332352e-11 -2.838781397678822e-10 ] ] "source-value" [ [ 0.0624126 0.1295782 0.0144265 ] [ -0.2871732 0.0892239 0.2097967 ] [ 0.0106696 0.0444194 0.0986301 ] [ -0.1158104 -0.2149145 -0.1456705 ] [ 0.3299014 -0.0483069 -0.1771828 ] ] } "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" -2.274457941770784e-18 "source-value" -14.19605 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.564887882562825e-08 -1.300744713539309e-08 -1.265165673995956e-08 ] [ -2.966316579306448e-09 -2.094284208572748e-09 8.780530300393422e-09 ] [ -2.246841223358054e-10 1.690303704956456e-09 -6.165637063705191e-10 ] [ 2.277920726101319e-09 2.004465834731843e-08 1.342918648510965e-09 ] [ 1.656195880116918e-08 -6.63323070830905e-09 3.144771657643352e-09 ] ] "source-value" [ [ -9.767262 -8.11861 -7.8965431 ] [ -1.8514292 -1.3071494 5.480376 ] [ -0.1402368 1.0550046 -0.3848288 ] [ 1.4217663 12.5108918 0.8381839 ] [ 10.3371617 -4.140137 1.9628121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.512271841573936e-18 "source-value" -9.4388585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }