{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.5195e-13 
                2.951709e-10 
                2.4930811e-10
            ] 
            [
                1.7513528e-10 
                1.5846556e-10 
                1.6603455e-10
            ] 
            [
                1.9468871e-10 
                4.0572783e-10 
                1.7053445e-10
            ] 
            [
                3.8326697e-10 
                2.6589661e-10 
                1.9894919e-10
            ]
        ] 
        "source-value" [
            [
                0.0095195 
                2.951709 
                2.4930811
            ] 
            [
                1.7513528 
                1.5846556 
                1.6603455
            ] 
            [
                1.9468871 
                4.0572783 
                1.7053445
            ] 
            [
                3.8326697 
                2.6589661 
                1.9894919
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.1566054540448e-12 
                -9.356711465472e-13 
                1.15789304385216e-12
            ] 
            [
                -5.4137548016832e-12 
                -8.7911431183296e-13 
                -2.40582841379328e-12
            ] 
            [
                -1.043753981386368e-11 
                6.722092230228479e-12 
                -3.58679280098496e-12
            ] 
            [
                1.069468916150208e-11 
                -4.907306771848319e-12 
                4.834728170926081e-12
            ]
        ] 
        "source-value" [
            [
                0.0032185 
                -0.000584 
                0.0007227
            ] 
            [
                -0.003379 
                -0.0005487 
                -0.0015016
            ] 
            [
                -0.0065146 
                0.0041956 
                -0.0022387
            ] 
            [
                0.0066751 
                -0.0030629 
                0.0030176
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.689824974582161e-18 
        "source-value" -10.547058
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.328827484962308e-09 
                1.639286395908632e-09 
                1.276515316938274e-09
            ] 
            [
                -4.69591190349374e-09 
                -6.616057297546019e-09 
                -2.59946459626525e-09
            ] 
            [
                1.547897280152227e-09 
                1.023658040249336e-09 
                2.436918651119904e-10
            ] 
            [
                5.476842108303821e-09 
                3.953112861388051e-09 
                1.079257414214986e-09
            ]
        ] 
        "source-value" [
            [
                -1.4535398 
                1.0231621 
                0.7967382
            ] 
            [
                -2.9309577 
                -4.1294182 
                -1.6224582
            ] 
            [
                0.9661215 
                0.6389171 
                0.1521005
            ] 
            [
                3.418376 
                2.467339 
                0.6736195
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.533719827517729e-18 
        "source-value" -9.5727263
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263805999999999e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ] 
        "source-value" [
            [
                0.06263806 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ]
    } 
    "instance-id" 1
}