{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5936761e-10 1.9976833e-10 2.1649001e-10 ] [ 1.7104715e-10 4.297215600000001e-10 1.439863e-10 ] [ 2.3102996e-10 4.6407945e-10 3.7526691e-10 ] [ 3.5977934e-10 2.6395184e-10 3.3478254e-10 ] [ 4.0587595e-10 3.766310300000001e-10 1.2631524e-10 ] ] "source-value" [ [ 1.5936761 1.9976833 2.1649001 ] [ 1.7104715 4.2972156 1.439863 ] [ 2.3102996 4.6407945 3.7526691 ] [ 3.5977934 2.6395184 3.3478254 ] [ 4.0587595 3.7663103 1.2631524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2347945973952e-13 6.552902379072e-14 1.15372738463808e-12 ] [ 6.4087064832e-14 1.073458335936e-13 -4.864208220748801e-13 ] [ -4.7760885066048e-13 -1.3794740705088e-13 -3.2043532416e-14 ] [ 1.4035067198208e-13 -4.3931682942336e-13 -1.0165810658976e-12 ] [ 5.96810791248e-13 4.043893790899201e-13 3.8147825341248e-13 ] ] "source-value" [ [ -0.0002019 4.09e-05 0.0007201 ] [ 4e-05 6.7e-05 -0.0003036 ] [ -0.0002981 -8.61e-05 -2e-05 ] [ 8.76e-05 -0.0002742 -0.0006345 ] [ 0.0003725 0.0002524 0.0002381 ] ] } "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" -1.337970966888273e-18 "source-value" -8.350958 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.751643357319108e-08 -1.675370073022238e-08 -2.966600965656639e-09 ] [ -5.825635317781332e-09 3.81547964117251e-09 -7.531751064026126e-09 ] [ -6.7822232005484e-09 1.824460570405483e-08 1.616848392987314e-08 ] [ 1.219023580122266e-08 -1.375108828153067e-08 1.000849309679731e-08 ] [ 1.793405629029816e-08 8.444703506308043e-09 -1.567862515720535e-08 ] ] "source-value" [ [ -10.932898 -10.4568376 -1.8516067 ] [ -3.6360756 2.3814351 -4.7009493 ] [ -4.2331308 11.3873873 10.091574 ] [ 7.6085468 -8.5827543 6.2468101 ] [ 11.1935576 5.2707694 -9.7858282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.094299833941756e-19 "source-value" 0.68300824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }