{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9975926e-10 3.9096261e-10 1.0455676e-10 ] [ 3.1584827e-10 2.442205e-10 2.475821e-10 ] [ 4.3127629e-10 3.7086697e-10 6.628823000000001e-11 ] [ 3.401428500000001e-10 4.9201332e-10 2.6440338e-10 ] [ 5.2505634e-10 3.4709439e-10 2.8107334e-10 ] ] "source-value" [ [ 1.9975926 3.9096261 1.0455676 ] [ 3.1584827 2.442205 2.475821 ] [ 4.3127629 3.7086697 0.6628823 ] [ 3.4014285 4.9201332 2.6440338 ] [ 5.2505634 3.4709439 2.8107334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.75005167438912e-12 -3.1290509404224e-13 3.26571660617664e-12 ] [ 2.40374558418624e-12 6.505958604082561e-12 1.0510278632448e-13 ] [ 1.46967661425984e-12 -5.1013303606272e-13 6.613785090662399e-12 ] [ 6.3590390079552e-13 -7.266031192990081e-12 -1.52959801987776e-12 ] [ -1.025937777363072e-11 1.5829505013504e-12 -8.45516668094784e-12 ] ] "source-value" [ [ 0.0035889 -0.0001953 0.0020383 ] [ 0.0015003 0.0040607 6.56e-05 ] [ 0.0009173 -0.0003184 0.004128 ] [ 0.0003969 -0.0045351 -0.0009547 ] [ -0.0064034 0.000988 -0.0052773 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383122827207567e-18 "source-value" -21.115792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.654300833337692e-09 8.592743985199315e-10 2.055464430356736e-09 ] [ 9.633151019624833e-11 2.711448570958405e-09 -2.077045749438912e-10 ] [ 4.147649146685588e-10 -3.283213656617073e-09 -2.669084297404197e-09 ] [ -1.708144902935036e-09 -1.760369612284295e-09 3.770882574279556e-09 ] [ -2.457252355267463e-09 1.472860459640694e-09 -2.949558132288204e-09 ] ] "source-value" [ [ 2.2808352 0.5363169 1.28292 ] [ 0.0601254 1.6923531 -0.129639 ] [ 0.2588759 -2.0492208 -1.6659114 ] [ -1.0661402 -1.0987363 2.3535998 ] [ -1.5336963 0.9192872 -1.8409694 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.950862464275197e-18 "source-value" -18.417835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }