{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0403775e-10 2.0150355e-10 2.9983029e-10 ] [ 1.9099317e-10 3.824525e-10 1.680392e-10 ] [ 5.224038300000001e-10 2.3990442e-10 1.301634e-10 ] [ 4.0805954e-10 1.1194636e-10 2.7445943e-10 ] [ 3.8977261e-10 4.0962497e-10 6.791807e-11 ] ] "source-value" [ [ 2.0403775 2.0150355 2.9983029 ] [ 1.9099317 3.824525 1.680392 ] [ 5.2240383 2.3990442 1.301634 ] [ 4.0805954 1.1194636 2.7445943 ] [ 3.8977261 4.0962497 0.6791807 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.22422315595328e-12 -2.44476130567872e-12 -2.48882116275072e-12 ] [ -4.1720679205632e-13 2.09901159091008e-12 3.999994151489279e-12 ] [ 5.63629713431232e-12 7.2883014480192e-13 -3.577660394246401e-13 ] [ -4.399256565392641e-12 -1.31186221711104e-12 3.53536293145728e-12 ] [ -2.04405693281664e-12 9.2878178707776e-13 -4.68893009843328e-12 ] ] "source-value" [ [ 0.0007641 -0.0015259 -0.0015534 ] [ -0.0002604 0.0013101 0.0024966 ] [ 0.0035179 0.0004549 -0.0002233 ] [ -0.0027458 -0.0008188 0.0022066 ] [ -0.0012758 0.0005797 -0.0029266 ] ] } "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" -1.436829093593756e-18 "source-value" -8.9679819 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.694776120487256e-09 1.010931791132659e-10 4.60319282092441e-09 ] [ -6.392589707918386e-09 2.65276773069797e-09 -3.861781423989995e-09 ] [ 1.324080576238923e-09 2.040240548105894e-10 -9.439692999193093e-10 ] [ 5.625108974751611e-09 -8.800505277195583e-09 2.658549505469451e-09 ] [ 4.138176437632769e-09 5.842620312573758e-09 -2.455991602484556e-09 ] ] "source-value" [ [ -2.9302488 0.0630974 2.873087 ] [ -3.9899407 1.6557274 -2.4103344 ] [ 0.8264261 0.1273418 -0.5891793 ] [ 3.5109169 -5.4928434 1.6593361 ] [ 2.5828466 3.6466768 -1.5329094 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.353846773674011e-19 "source-value" -5.838212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }