{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.313551000000001e-11 8.464995e-11 3.39103e-12 ] [ 6.249976000000001e-11 9.106976e-11 2.3854333e-10 ] [ 1.5052032e-10 2.8254036e-10 1.0494456e-10 ] [ 2.7907241e-10 6.901708e-11 1.1652986e-10 ] [ 2.5488555e-10 2.1034608e-10 3.0328532e-10 ] ] "source-value" [ [ 0.7313551 0.8464995 0.0339103 ] [ 0.6249976 0.9106976 2.3854333 ] [ 1.5052032 2.8254036 1.0494456 ] [ 2.7907241 0.6901708 1.1652986 ] [ 2.5488555 2.1034608 3.0328532 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.030834589312e-14 9.5746074859008e-13 -1.13898735972672e-12 ] [ -1.0205865074496e-12 -2.00207990535168e-12 -3.4839330619296e-12 ] [ -1.84746986144448e-12 -2.87254246343232e-12 -2.32620023573952e-12 ] [ -3.52478856576e-12 -1.27244867223936e-12 -1.83337070718144e-12 ] [ 6.34253658876096e-12 5.18977051009536e-12 8.782331146915202e-12 ] ] "source-value" [ [ 3.14e-05 0.0005976 -0.0007109 ] [ -0.000637 -0.0012496 -0.0021745 ] [ -0.0011531 -0.0017929 -0.0014519 ] [ -0.0022 -0.0007942 -0.0011443 ] [ 0.0039587 0.0032392 0.0054815 ] ] } "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" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.843966881517375e-10 1.586474328610187e-09 -3.383963649498163e-10 ] [ 3.945069133663325e-09 1.705893203912164e-09 4.057002800010586e-10 ] [ -1.612498483461842e-09 -1.716651819920836e-09 -1.965590653248284e-09 ] [ 7.692626740044287e-11 -3.208470835515456e-10 7.47293467962357e-10 ] [ -1.525100229450188e-09 -1.25486862904997e-09 1.150993110017023e-09 ] ] "source-value" [ [ -0.551997 0.9901994 -0.2112104 ] [ 2.4623185 1.0647348 0.2532182 ] [ -1.0064424 -1.0714498 -1.2268252 ] [ 0.0480136 -0.200257 0.4664239 ] [ -0.9518927 -0.7832274 0.7183934 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.190906333439288e-18 "source-value" -19.916071 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }