{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9240299 1.318329 -2.0446243 ] [ -0.3333246 -0.6213821 2.6794134 ] [ -0.5907053 -0.696947 -0.6347891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.480459102700162e-09 2.112195902322643e-09 -3.275849251779566e-09 ] [ -5.340448812575118e-10 -9.955638732036077e-10 4.292893506938239e-09 ] [ -9.464142214426502e-10 -1.116632189336698e-09 -1.017044255158673e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5932695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056358224753371e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2462937 1.048932 0.6858231 ] [ 0.7285722 0.2396686 2.7718368 ] [ 2.1416326 2.0371429 2.5556369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2462937e-10 1.048932e-10 6.858231e-11 ] [ 7.285722e-11 2.396686e-11 2.7718368e-10 ] [ 2.1416326e-10 2.0371429e-10 2.5556369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }