{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7862688e-10 3.073639e-10 1.54612e-10 ] [ 2.5836658e-10 1.3483712e-10 3.2708049e-10 ] [ 2.2766452e-10 3.8477204e-10 3.9396495e-10 ] [ 4.480943400000001e-10 3.039560300000001e-10 2.9131148e-10 ] [ 3.9505318e-10 3.5907001e-10 6.310487999999999e-11 ] ] "source-value" [ [ 1.7862688 3.073639 1.54612 ] [ 2.5836658 1.3483712 3.2708049 ] [ 2.2766452 3.8477204 3.9396495 ] [ 4.4809434 3.0395603 2.9131148 ] [ 3.9505318 3.5907001 0.6310488 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.885994898536321e-12 -1.01521921576992e-11 1.39100974217856e-12 ] [ 1.50011797005504e-12 2.363194493913792e-11 -1.54465848011328e-12 ] [ -1.641862535697216e-11 -3.8428206249888e-12 2.590222921081152e-11 ] [ -4.09708605470976e-12 -9.4055778524064e-12 -1.725976808289216e-11 ] [ 1.212959854309056e-11 -2.3135430404352e-13 -8.48897260764672e-12 ] ] "source-value" [ [ 0.0042979 -0.0063365 0.0008682 ] [ 0.0009363 0.0147499 -0.0009641 ] [ -0.0102477 -0.0023985 0.0161669 ] [ -0.0025572 -0.0058705 -0.0107727 ] [ 0.0075707 -0.0001444 -0.0052984 ] ] } "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" -1.721395544459701e-18 "source-value" -10.744106 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.232395758052375e-09 -2.669687196466604e-09 -1.076537350900555e-08 ] [ -3.469657668238272e-11 -4.641459527770922e-09 1.513749448962469e-09 ] [ -4.982436037950874e-10 8.31502701562672e-09 7.6516858402e-09 ] [ 6.788909083587e-09 -6.620759365492743e-10 2.168789266663837e-09 ] [ -2.357314505715456e-11 -3.41804194622258e-10 -5.68850886603095e-10 ] ] "source-value" [ [ -3.8899555 -1.6662877 -6.7192177 ] [ -0.0216559 -2.8969712 0.9448081 ] [ -0.3109792 5.1898317 4.7758067 ] [ 4.2373038 -0.4132353 1.3536518 ] [ -0.0147132 -0.2133374 -0.3550488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.224958218565137e-18 "source-value" -7.6455879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }