{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2409887 1.7244165 3.403611 ] [ 1.3045854 0.7208706 -1.2400669 ] [ -0.6297991 -0.0041671 -0.2843241 ] [ 0.550844 -0.7602963 -0.3747789 ] [ -3.466619 -1.6808237 -1.5044412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.590459732198035e-09 2.76281982358406e-09 5.453186015425374e-09 ] [ 2.090176244937543e-09 1.15496203145756e-09 -1.986806211776815e-09 ] [ -1.009049402134229e-09 -6.676430251541399e-12 -4.555374295030794e-10 ] [ 8.825493857790958e-10 -1.218128966776654e-09 -6.004619964962226e-10 ] [ -5.554135960780446e-09 -2.692976458013426e-09 -2.41038053786692e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.277801374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.166032330835347e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2409887 1.7244165 3.403611 ] [ 1.3045854 0.7208706 -1.2400669 ] [ -0.6297991 -0.0041671 -0.2843241 ] [ 0.550844 -0.7602963 -0.3747789 ] [ -3.466619 -1.6808237 -1.5044412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.590459732198035e-09 2.76281982358406e-09 5.453186015425374e-09 ] [ 2.090176244937543e-09 1.15496203145756e-09 -1.986806211776815e-09 ] [ -1.009049402134229e-09 -6.676430251541399e-12 -4.555374295030794e-10 ] [ 8.825493857790958e-10 -1.218128966776654e-09 -6.004619964962226e-10 ] [ -5.554135960780446e-09 -2.692976458013426e-09 -2.41038053786692e-09 ] ] } "relaxed-potential-energy" { "source-value" 7.277801374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.166032330835347e-18 } }