{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.457064e-11 1.216283e-10 2.9826414e-10 ] [ 1.19045e-11 1.8898532e-10 5.592945000000001e-11 ] [ 2.1792532e-10 2.718247e-11 2.93987e-11 ] [ 2.3653193e-10 9.531814e-11 2.8307592e-10 ] [ 2.4978293e-10 2.9005895e-10 1.0633205e-10 ] ] "source-value" [ [ -0.1457064 1.216283 2.9826414 ] [ 0.119045 1.8898532 0.5592945 ] [ 2.1792532 0.2718247 0.293987 ] [ 2.3653193 0.9531814 2.8307592 ] [ 2.4978293 2.9005895 1.0633205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.5281443638976e-13 -2.16950736222528e-12 3.31458299311104e-12 ] [ 5.64030257586432e-12 1.17711916330176e-12 -1.54161434453376e-12 ] [ -1.78434410258496e-12 -5.6188334091456e-13 3.362488074072959e-12 ] [ -1.15164455503104e-12 2.086835048592e-12 -6.278769959253121e-12 ] [ -1.75149948185856e-12 -5.325635087539201e-13 1.14331323660288e-12 ] ] "source-value" [ [ -0.0005947 -0.0013541 0.0020688 ] [ 0.0035204 0.0007347 -0.0009622 ] [ -0.0011137 -0.0003507 0.0020987 ] [ -0.0007188 0.0013025 -0.0039189 ] [ -0.0010932 -0.0003324 0.0007136 ] ] } "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" -2.544142238637337e-18 "source-value" -15.879287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.771844681340347e-08 5.461434616612236e-09 1.869980218661993e-08 ] [ -5.658412186492183e-08 2.13382027189062e-08 -1.282536761310461e-08 ] [ 3.884644292107617e-08 -3.781210541234323e-08 -2.859986125146279e-08 ] [ 3.517335897012453e-08 -4.648885263929473e-08 4.5015585867663e-08 ] [ 2.02827667871246e-08 5.750132071611951e-08 -2.229015918971552e-08 ] ] "source-value" [ [ -23.542003 3.4087594 11.6714986 ] [ -35.3170313 13.3182587 -8.0049649 ] [ 24.2460428 -23.6004601 -17.8506295 ] [ 21.9534841 -29.0160598 28.096519 ] [ 12.6595074 35.8895018 -13.9124232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.88306942373824e-19 "source-value" 6.1685268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }