{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.787624e-11 -6.387559e-11 1.791188e-11 ] [ 9.793e-14 4.480333000000001e-11 2.0755376e-10 ] [ 9.436074e-11 2.2905729e-10 2.828452400000001e-10 ] [ 3.390356e-10 8.327535000000001e-11 4.12785e-12 ] [ 2.5923753e-10 2.3986062e-10 1.3616992e-10 ] ] "source-value" [ [ 0.2787624 -0.6387559 0.1791188 ] [ 0.0009793 0.4480333 2.0755376 ] [ 0.9436074 2.2905729 2.8284524 ] [ 3.390356 0.8327535 0.0412785 ] [ 2.5923753 2.3986062 1.3616992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.51315195696313e-10 -3.28101739290528e-11 5.692988551862708e-10 ] [ -5.513448639735858e-10 -8.04372612254978e-10 -6.300152608434318e-10 ] [ 7.639998442404249e-10 4.885302478138253e-10 -3.402366250164672e-10 ] [ 4.37604423051049e-10 2.489205685139712e-11 -3.907220114261856e-10 ] [ -2.98944047403913e-10 3.237604815188083e-10 7.916750420998137e-10 ] ] "source-value" [ [ -0.2192737 -0.0204785 0.3553284 ] [ -0.3441224 -0.5020499 -0.3932246 ] [ 0.4768512 0.3049166 -0.212359 ] [ 0.2731312 0.0155364 -0.2438695 ] [ -0.1865862 0.2020754 0.4941247 ] ] } "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" -1.629613735213538e-18 "source-value" -10.171249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.248082289537247e-09 -5.295240194866003e-10 -4.834889349894133e-09 ] [ 4.660238319507994e-10 -7.546400886393735e-10 4.287396759387599e-09 ] [ -4.264892105918854e-09 1.195150699862891e-09 3.312175242085302e-09 ] [ -1.964323651976556e-09 8.284498661641011e-09 4.965853670143257e-09 ] [ 7.011274375699521e-09 -8.195485253377928e-09 -7.730536321722024e-09 ] ] "source-value" [ [ -0.7789917 -0.3305029 -3.0177006 ] [ 0.2908692 -0.4710093 2.6759826 ] [ -2.6619363 0.7459544 2.0672972 ] [ -1.2260344 5.1707774 3.0994421 ] [ 4.3760933 -5.1152196 -4.8250213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.278508536806913e-18 "source-value" -7.9798227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }