{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6436126e-10 1.5197182e-10 2.2501139e-10 ] [ 2.1252433e-10 3.1669749e-10 4.406437e-11 ] [ 2.1511378e-10 3.7722561e-10 2.7161041e-10 ] [ 2.9950961e-10 9.792078e-11 3.983718e-11 ] [ 3.9475212e-10 2.4373559e-10 1.9835405e-10 ] ] "source-value" [ [ 1.6436126 1.5197182 2.2501139 ] [ 2.1252433 3.1669749 0.4406437 ] [ 2.1511378 3.7722561 2.7161041 ] [ 2.9950961 0.9792078 0.3983718 ] [ 3.9475212 2.4373559 1.9835405 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.165659214079999e-13 4.0647220869696e-13 2.40310471353792e-12 ] [ 7.54641210163008e-12 1.8601270567488e-12 5.695737886944001e-13 ] [ -8.339329311264e-13 -5.5643594040384e-12 5.700544416806399e-13 ] [ -6.7964332254336e-13 -1.0141778009664e-13 3.87358241610816e-12 ] [ -5.61626992655232e-12 3.3990177010272e-12 -7.4164755776832e-12 ] ] "source-value" [ [ -0.00026 0.0002537 0.0014999 ] [ 0.0047101 0.001161 0.0003555 ] [ -0.0005205 -0.003473 0.0003558 ] [ -0.0004242 -6.33e-05 0.0024177 ] [ -0.0035054 0.0021215 -0.004629 ] ] } "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" -3.383122026119257e-18 "source-value" -21.115787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.504336480928885e-09 6.190280142309716e-10 2.2909122956664e-10 ] [ -1.296266790101835e-09 3.194618256234357e-09 1.29904480414464e-11 ] [ 1.108026898706381e-10 -5.33768682029852e-09 -5.745477460136737e-10 ] [ 4.090914470366438e-10 -2.67265474800365e-09 -2.871502971240745e-09 ] [ 3.2807092943411e-09 4.196695297836841e-09 3.203968879428671e-09 ] ] "source-value" [ [ -1.5630839 0.3863669 0.1429875 ] [ -0.8090661 1.9939239 0.008108 ] [ 0.0691576 -3.3315221 -0.3586045 ] [ 0.2553348 -1.6681399 -1.7922512 ] [ 2.0476577 2.6193712 1.9997601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.021468144906584e-18 "source-value" -18.858521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }