{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.570437 1.678388 2.565083 ] [ 2.924882 3.183881 4.210831 ] [ 1.144354 3.791418 3.165706 ] [ 4.144212 1.310941 0.7169232 ] [ 4.636642 2.415393 2.866782 ] [ 3.821758 3.649635 1.198039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.570437e-10 1.678388e-10 2.565083e-10 ] [ 2.924882e-10 3.183881e-10 4.210831e-10 ] [ 1.144354e-10 3.791418000000001e-10 3.165706e-10 ] [ 4.144212e-10 1.310941e-10 7.169232e-11 ] [ 4.636642e-10 2.415393e-10 2.866782e-10 ] [ 3.821758e-10 3.649635e-10 1.198039e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8650785 -13.5305462 -0.435655 ] [ 1.0501009 4.9309392 17.1060035 ] [ -14.3583914 7.8645339 0.1242955 ] [ 4.766995 -10.7571998 -12.7072653 ] [ 17.3107442 -1.9692128 7.2145071 ] [ 2.0956299 13.4614858 -11.3018858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.740777475585673e-08 -2.167832478829428e-08 -6.97996255734624e-10 ] [ 1.682447111461039e-09 7.900235504826255e-09 2.740683888302297e-08 ] [ -2.300467901337578e-08 1.260037234806904e-08 1.991433441706464e-10 ] [ 7.637567940470496e-09 -1.723493402483444e-08 -2.03592833779631e-08 ] [ 2.77348696458892e-08 -3.155026709540106e-09 1.155891460621561e-08 ] [ 3.357569231629442e-09 2.156767782999118e-08 -1.810761719971151e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 110.14047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.764644860379238e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4701234 -2.7331843 3.6919486 ] [ 2.7097534 4.8630796 9.8690992 ] [ -3.9821528 6.573728 2.6377736 ] [ 5.7864345 -1.887353 -4.0631331 ] [ 10.2378535 1.423365 4.2569637 ] [ 4.9605197 7.7900208 -1.6692878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.701234e-11 -2.7331843e-10 3.6919486e-10 ] [ 2.7097534e-10 4.8630796e-10 9.869099200000001e-10 ] [ -3.9821528e-10 6.573728e-10 2.6377736e-10 ] [ 5.7864345e-10 -1.887353e-10 -4.0631331e-10 ] [ 1.02378535e-09 1.423365e-10 4.2569637e-10 ] [ 4.9605197e-10 7.7900208e-10 -1.6692878e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }