{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.166449 2.681347 1.091002 ] [ 2.041583 4.789781 2.041915 ] [ 2.132392 3.124558 3.564623 ] [ 4.758388 2.994993 0.5845722 ] [ 4.303836 3.011562 3.07876 ] [ 3.921174 5.3024 1.134071 ] [ 3.577747 5.183138 3.725421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.166449e-10 2.681347e-10 1.091002e-10 ] [ 2.041583e-10 4.789780999999999e-10 2.041915e-10 ] [ 2.132392e-10 3.124558e-10 3.564623e-10 ] [ 4.758388e-10 2.994993e-10 5.845722e-11 ] [ 4.303836000000001e-10 3.011562e-10 3.07876e-10 ] [ 3.921174e-10 5.3024e-10 1.134071e-10 ] [ 3.577747e-10 5.183138e-10 3.725421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7367855 -11.9858256 -11.2066686 ] [ -16.1829739 11.4009711 -3.6681707 ] [ -12.1942373 -9.4525564 14.1708233 ] [ 11.2913224 -6.859928 -11.4126103 ] [ 13.7346785 -10.3269033 8.2652268 ] [ 7.9946428 13.9233749 -10.7833832 ] [ 5.093353 13.3008673 14.6347828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.560005008984444e-08 -1.920340955730613e-08 -1.795506242797347e-08 ] [ -2.59279824375966e-08 1.826636935083646e-08 -5.877057336643571e-09 ] [ -1.953732191054731e-08 -1.514466487087341e-08 2.27041617887479e-08 ] [ 1.809069276719535e-08 -1.09908162619713e-08 -1.828501740496127e-08 ] [ 2.200538078690441e-08 -1.654552303252237e-08 1.32423531445696e-08 ] [ 1.280882978580705e-08 2.230770574741354e-08 -1.727688445616749e-08 ] [ 8.160451098081541e-09 2.131033862442322e-08 2.344750685264596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 147.85739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.368936534705077e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.9183959 -0.9328688 -2.1108489 ] [ -2.9913229 8.2299634 1.3183825 ] [ -1.4353406 0.7246688 7.7409573 ] [ 8.8389344 0.3998091 -3.8497112 ] [ 8.3928061 -0.1663263 6.1242778 ] [ 6.3265465 9.8833775 -1.913262 ] [ 4.6883413 8.9491553 7.9105688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.183959000000001e-11 -9.328688e-11 -2.1108489e-10 ] [ -2.9913229e-10 8.229963400000001e-10 1.3183825e-10 ] [ -1.4353406e-10 7.246688e-11 7.7409573e-10 ] [ 8.8389344e-10 3.998091e-11 -3.8497112e-10 ] [ 8.392806099999999e-10 -1.663263e-11 6.1242778e-10 ] [ 6.3265465e-10 9.8833775e-10 -1.913262e-10 ] [ 4.6883413e-10 8.9491553e-10 7.9105688e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 5.3290705e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.538112165694968e-34 } }