{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3234828 -16.4936772 -7.5618235 ] [ -14.5921712 2.8980195 10.4529816 ] [ -4.4927694 15.0374254 -8.0088228 ] [ 14.7450209 2.7915173 -10.3830686 ] [ 10.6634025 -4.233285 15.5007334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.013133630419092e-08 -2.642578400086201e-08 -1.211537682231603e-08 ] [ -2.337923554335108e-08 4.643139089522506e-09 1.674752273717258e-08 ] [ -7.198210095325644e-09 2.409261141290409e-08 -1.283154865029e-08 ] [ 2.362412775918738e-08 4.47250375461874e-09 -1.663550976308259e-08 ] [ 1.708465418368027e-08 -6.782470256183328e-09 2.48349126587337e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 88.557828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.418852816104276e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.1113035 -3.0896662 0.4941932 ] [ -2.8958573 3.1212455 7.3132029 ] [ 0.9313972 8.3750872 -0.2860909 ] [ 9.1684978 2.7650299 -1.1091507 ] [ 6.7365518 0.6455841 8.3562415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1113035e-10 -3.0896662e-10 4.941932e-11 ] [ -2.8958573e-10 3.1212455e-10 7.313202900000001e-10 ] [ 9.313972000000001e-11 8.3750872e-10 -2.860909e-11 ] [ 9.168497800000002e-10 2.7650299e-10 -1.1091507e-10 ] [ 6.736551800000001e-10 6.455841000000001e-11 8.356241499999999e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }