{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.101389 -0.3966845 0.3867447 ] [ -0.2471541 0.5925816 -1.5651511 ] [ 0.1457651 -0.1958971 1.1784064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.624430854062912e-10 -6.355586317337376e-10 6.196333165583098e-10 ] [ -3.959845207548653e-10 9.494203854362573e-10 -2.507648500439403e-09 ] [ 2.335414353485741e-10 -3.138617537025196e-10 1.888015183881093e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1659793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.87898787879675e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6646494 1.4771036 1.3936261 ] [ 3.7875934 2.0915688 3.6836458 ] [ 3.3614333 3.7435446 2.0325141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6646494e-10 1.4771036e-10 1.3936261e-10 ] [ 3.7875934e-10 2.0915688e-10 3.6836458e-10 ] [ 3.3614333e-10 3.7435446e-10 2.0325141e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ 0.0 -1e-07 -0.0 ] [ -0.0 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }