{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.325935e-11 1.0537924e-10 1.0509194e-10 ] [ 1.8003803e-10 7.744e-14 4.823750000000001e-12 ] [ 1.8484607e-10 2.357651e-10 5.835739e-11 ] [ 1.855916e-10 6.694548e-11 2.3705141e-10 ] [ 3.0789067e-10 2.7030338e-10 2.5954351e-10 ] ] "source-value" [ [ -0.1325935 1.0537924 1.0509194 ] [ 1.8003803 0.0007744 0.0482375 ] [ 1.8484607 2.357651 0.5835739 ] [ 1.855916 0.6694548 2.3705141 ] [ 3.0789067 2.7030338 2.5954351 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.1147827957312e-13 3.8836761288192e-13 9.028265258208e-13 ] [ 1.3201935355392e-12 3.18080124527424e-12 1.79587977425472e-12 ] [ -1.99839489912384e-12 -1.65152366072064e-12 -3.899377459703039e-12 ] [ -9.134008915180801e-13 -6.203627875737599e-13 1.2032346422208e-13 ] [ 6.801239755296001e-13 -1.29728240986176e-12 1.08034769540544e-12 ] ] "source-value" [ [ 0.0005689 0.0002424 0.0005635 ] [ 0.000824 0.0019853 0.0011209 ] [ -0.0012473 -0.0010308 -0.0024338 ] [ -0.0005701 -0.0003872 7.51e-05 ] [ 0.0004245 -0.0008097 0.0006743 ] ] } "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" -2.650224435530112e-18 "source-value" -16.5414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.11191977076295e-08 2.775223323501712e-08 -4.694687680337788e-09 ] [ 3.068762476140655e-08 -5.868262492497247e-08 -3.408412592361546e-08 ] [ 1.963660831508531e-09 1.908375147703467e-08 1.279696694967132e-08 ] [ 3.932490605231086e-09 -2.024254526458304e-08 2.110280051563023e-08 ] [ 1.453542150948333e-08 3.208918547750373e-08 4.879046138651691e-09 ] ] "source-value" [ [ -31.9060939 17.3215817 -2.9301936 ] [ 19.153709 -36.6268139 -21.2736383 ] [ 1.2256207 11.9111409 7.9872386 ] [ 2.4544676 -12.6344031 13.1713322 ] [ 9.0722966 20.0284944 3.0452611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.240919418349916e-18 "source-value" 13.986719 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }