{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.2284741 -14.2749058 -13.6045044 ] [ -5.2596321 -6.8072003 10.4184952 ] [ 9.0387085 4.540978 -22.8519928 ] [ 22.7500417 2.0358969 10.3930584 ] [ -14.300644 14.5052312 15.6449437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.959217547249418e-08 -2.287092052531108e-08 -2.179681906683019e-08 ] [ -8.42685965405635e-09 -1.090633726361779e-08 1.669226957088116e-08 ] [ 1.448160756023719e-08 7.275448847108051e-09 -3.661292890449623e-08 ] [ 3.644958523426564e-08 3.261866442413034e-09 1.665151532427742e-08 ] [ -2.291215766795229e-08 2.323994249940778e-08 2.50659632363855e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.737801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.201038376474183e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6159041 0.8612946 0.7617066 ] [ 0.1366497 0.4283824 3.05342 ] [ 2.5574683 2.1961561 0.3844029 ] [ 3.6964616 2.875911 2.3616405 ] [ 1.3466653 2.5015144 2.779939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.159041e-11 8.612946e-11 7.617066e-11 ] [ 1.366497e-11 4.283824e-11 3.05342e-10 ] [ 2.5574683e-10 2.1961561e-10 3.844029e-11 ] [ 3.6964616e-10 2.875911e-10 2.3616405e-10 ] [ 1.3466653e-10 2.5015144e-10 2.779939e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0003142 -0.0002945 7.2e-05 ] [ 0.0001211 0.000154 -0.0002477 ] [ 0.0001492 9.72e-05 2.92e-05 ] [ 3.34e-05 3.6e-05 5.7e-06 ] [ 1.05e-05 7.2e-06 0.0001408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.034038984027999e-13 -4.718410187129999e-13 1.15356717648e-13 ] [ 1.940235903774e-13 2.467352016359999e-13 -3.968591522418e-13 ] [ 2.390447537928e-13 1.557315688248e-13 4.67835577128e-14 ] [ 5.351269957559999e-14 5.7678358824e-14 9.1324068138e-15 ] [ 1.6822854657e-14 1.15356717648e-14 2.255864700672e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }