{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8458656e-10 7.5484813e-10 1.9044478e-10 ] [ 1.4038995e-10 2.580569e-10 -5.541908e-11 ] [ 9.426487999999999e-11 2.8831316e-10 4.933554e-10 ] [ 5.559434600000001e-10 6.663328e-11 2.7805684e-10 ] [ 6.302030000000001e-10 5.0816814e-10 -6.083694e-11 ] [ 6.0293636e-10 5.7039638e-10 4.9615843e-10 ] ] "source-value" [ [ 1.8458656 7.5484813 1.9044478 ] [ 1.4038995 2.580569 -0.5541908 ] [ 0.9426488 2.8831316 4.933554 ] [ 5.5594346 0.6663328 2.7805684 ] [ 6.30203 5.0816814 -0.6083694 ] [ 6.0293636 5.7039638 4.9615843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -5e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 -2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 7.997365059197325e-32 "source-value" 4.9915627e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.550364824409453e-08 2.884514792318313e-08 -4.729961841691968e-11 ] [ -2.134164771907625e-08 -1.334679823739124e-08 -2.304467158487822e-08 ] [ -2.12936223146501e-08 -8.710452216523264e-09 1.876880969607207e-08 ] [ 1.6278615147522e-08 -2.89750895740952e-08 5.875736502237384e-09 ] [ 2.272290677455828e-08 7.436640412414927e-09 -2.471089697848898e-08 ] [ 1.913739635574061e-08 1.475055185262931e-08 2.315832214369233e-08 ] ] "source-value" [ [ -9.6766162 18.0037254 -0.0295221 ] [ -13.3204089 -8.3304163 -14.3833528 ] [ -13.2904338 -5.4366367 11.7145697 ] [ 10.1603125 -18.0848286 3.6673463 ] [ 14.182523 4.6415859 -15.4233289 ] [ 11.9446234 9.2065704 14.4542879 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.235830348787392e-17 "source-value" 77.134464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.027282e-10 5.632261e-10 2.076972e-10 ] [ 2.884751e-10 3.592598e-10 1.127951e-10 ] [ 2.371812e-10 3.264152e-10 3.427474e-10 ] [ 4.423647e-10 2.751313e-10 2.650154e-10 ] [ 4.69656e-10 4.496640000000001e-10 8.853521e-11 ] [ 4.679190000000001e-10 4.727196000000001e-10 3.249691e-10 ] ] "source-value" [ [ 3.027282 5.632261 2.076972 ] [ 2.884751 3.592598 1.127951 ] [ 2.371812 3.264152 3.427474 ] [ 4.423647 2.751313 2.650154 ] [ 4.69656 4.49664 0.8853521 ] [ 4.67919 4.727196 3.249691 ] ] } "instance-id" 1 }