{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152013e-11 2.45317e-11 1.557025e-10 ] [ 4.343353e-11 2.3682724e-10 8.009362e-11 ] [ 1.8256307e-10 4.200803000000001e-11 3.0118402e-10 ] [ 2.5933854e-10 2.799197e-10 8.05191e-12 ] [ 2.2608133e-10 2.5571965e-10 2.3608573e-10 ] ] "source-value" [ [ 0.1152013 0.245317 1.557025 ] [ 0.4343353 2.3682724 0.8009362 ] [ 1.8256307 0.4200803 3.0118402 ] [ 2.5933854 2.799197 0.0805191 ] [ 2.2608133 2.5571965 2.3608573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27004540730816e-12 -2.92813799217408e-12 1.0061669178624e-13 ] [ -3.92485206797376e-12 -8.8824671857152e-13 -1.53985195025088e-12 ] [ -2.25089793456192e-12 1.00264212929664e-12 2.69117606995776e-12 ] [ 1.23784165723008e-12 3.96634844245248e-12 4.2994409619168e-12 ] [ 6.20795375261376e-12 -1.15260586100352e-12 -5.55138177340992e-12 ] ] "source-value" [ [ -0.0007927 -0.0018276 6.28e-05 ] [ -0.0024497 -0.0005544 -0.0009611 ] [ -0.0014049 0.0006258 0.0016797 ] [ 0.0007726 0.0024756 0.0026835 ] [ 0.0038747 -0.0007194 -0.0034649 ] ] } "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" -2.289108565226704e-18 "source-value" -14.287492 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.123926258620552e-09 -3.419830295766717e-09 2.310281809923561e-09 ] [ -3.498407445957231e-09 2.280126763090498e-09 -1.92926482316021e-09 ] [ 1.008921059473555e-10 -4.25040202056034e-09 1.044650078770381e-09 ] [ 4.017223798651701e-09 5.916647601596526e-10 2.37223814006756e-09 ] [ 5.042177999787263e-10 4.798440632859244e-09 -3.797905045383631e-09 ] ] "source-value" [ [ -0.7014996 -2.1344902 1.4419645 ] [ -2.1835342 1.4231432 -1.2041524 ] [ 0.0629719 -2.6528923 0.6520193 ] [ 2.5073539 0.3692881 1.4806346 ] [ 0.314708 2.9949511 -2.3704659 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.643159337454092e-18 "source-value" -10.255794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }