{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3768863e-10 8.725595e-11 -9.043544e-11 ] [ 2.3493373e-10 -5.643142e-11 5.3681395e-10 ] [ 3.07182e-11 6.5544802e-10 3.4433023e-10 ] [ 5.963523300000001e-10 1.2056516e-10 -1.0773133e-10 ] [ 7.4172166e-10 5.319327900000001e-10 4.8376608e-10 ] ] "source-value" [ [ -1.3768863 0.8725595 -0.9043544 ] [ 2.3493373 -0.5643142 5.3681395 ] [ 0.307182 6.5544802 3.4433023 ] [ 5.9635233 1.2056516 -1.0773133 ] [ 7.4172166 5.3193279 4.8376608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 2e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 4e-07 0.0 2e-07 ] ] } "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" 3.621582624346674e-31 "source-value" 2.2604141e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.213358334671263e-09 -2.816628582196007e-09 -6.975200247558575e-09 ] [ -1.065766766632525e-09 -8.123516440877565e-09 7.882145488818466e-09 ] [ -5.133155035716799e-09 9.106225890834832e-09 2.674345044338594e-09 ] [ 7.159686078913831e-09 -2.942358911860301e-09 -7.370063885549527e-09 ] [ 7.252594218324416e-09 4.776278204316703e-09 3.788773599951043e-09 ] ] "source-value" [ [ -5.1263751 -1.7580013 -4.3535776 ] [ -0.6651993 -5.0703002 4.9196483 ] [ -3.2038634 5.6836592 1.6691949 ] [ 4.4687246 -1.836476 -4.6000321 ] [ 4.5267133 2.9811184 2.3647665 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.38456893165678e-18 "source-value" 27.366327 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }