{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.648062 2.256008 1.840542 ] [ 2.082623 2.792532 4.589039 ] [ 1.893054 0.6019814 4.219017 ] [ 3.79314 0.2675402 2.698761 ] [ 5.137376 2.400602 1.294264 ] [ 4.215429 1.396012 4.868853 ] [ 4.085322 3.344134 3.585876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.648062e-10 2.256008e-10 1.840542e-10 ] [ 2.082623e-10 2.792532e-10 4.589039e-10 ] [ 1.893054e-10 6.019814000000001e-11 4.219017e-10 ] [ 3.79314e-10 2.675402e-11 2.698761000000001e-10 ] [ 5.137376e-10 2.400602e-10 1.294264e-10 ] [ 4.215429000000001e-10 1.396012e-10 4.868853e-10 ] [ 4.085322e-10 3.344134e-10 3.585876e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.0044568 3.5987179 -12.5425053 ] [ -11.3856024 10.2921999 8.5782477 ] [ -12.0203039 -11.3590222 4.2069299 ] [ 5.020968 -14.4076823 -6.2265383 ] [ 9.5205624 1.9370767 -8.7495021 ] [ 10.7598247 -4.8350295 13.2440525 ] [ 8.109008 14.7737396 1.4893156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602890678876358e-08 5.765781684234473e-09 -2.009530875792009e-08 ] [ -1.824174597900437e-08 1.64899220563801e-08 1.374386791237137e-08 ] [ -1.925864988349106e-08 -1.819915980398818e-08 6.740244731124483e-09 ] [ 8.044477543384934e-09 -2.308365174097397e-08 -9.976014092775776e-09 ] [ 1.525362249414754e-08 3.103539001436415e-09 -1.40182477082605e-08 ] [ 1.723913957824637e-08 -7.746571225778313e-09 2.121931128014779e-08 ] [ 1.299206303548017e-08 2.367014018890715e-08 2.386146635312725e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 74.197731 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.188778699246074e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2842869 2.6751451 0.5003646 ] [ 0.3558433 4.2866353 5.9265312 ] [ 0.1152667 -1.1044743 4.8644293 ] [ 4.5697611 -1.8928274 1.7361744 ] [ 6.8718002 2.6280633 -0.3880108 ] [ 5.3826553 0.7863026 6.5568235 ] [ 5.2753925 5.679965 3.9000398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2842869e-10 2.6751451e-10 5.003646000000001e-11 ] [ 3.558433e-11 4.286635300000001e-10 5.926531200000001e-10 ] [ 1.152667e-11 -1.1044743e-10 4.864429300000001e-10 ] [ 4.5697611e-10 -1.8928274e-10 1.7361744e-10 ] [ 6.8718002e-10 2.6280633e-10 -3.880108e-11 ] [ 5.3826553e-10 7.863026e-11 6.556823500000001e-10 ] [ 5.2753925e-10 5.679965e-10 3.9000398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }