{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.208468e-11 
                1.1085195e-10 
                1.9461587e-10
            ] 
            [
                1.0186399e-10 
                2.2111433e-10 
                -3.900040000000001e-11
            ] 
            [
                1.8777559e-10 
                -2.074675e-11 
                2.65433e-12
            ] 
            [
                3.087780400000001e-10 
                1.8116918e-10 
                1.1320505e-10
            ]
        ] 
        "source-value" [
            [
                0.7208468 
                1.1085195 
                1.9461587
            ] 
            [
                1.0186399 
                2.2111433 
                -0.390004
            ] 
            [
                1.8777559 
                -0.2074675 
                0.0265433
            ] 
            [
                3.0877804 
                1.8116918 
                1.1320505
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.013845668620802e-12 
                5.867170785369601e-12 
                9.440825738064e-12
            ] 
            [
                -1.03965240923712e-12 
                -3.19746388213056e-12 
                1.6935006881856e-13
            ] 
            [
                7.491617661198722e-12 
                1.59704965561344e-12 
                -7.15580144147904e-12
            ] 
            [
                2.5618804166592e-12 
                -4.26675655885248e-12 
                -2.454374365403521e-12
            ]
        ] 
        "source-value" [
            [
                -0.005626 
                0.003662 
                0.0058925
            ] 
            [
                -0.0006489 
                -0.0019957 
                0.0001057
            ] 
            [
                0.0046759 
                0.0009968 
                -0.0044663
            ] 
            [
                0.001599 
                -0.0026631 
                -0.0015319
            ]
        ]
    } 
    "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" -1.730941312766427e-18 
        "source-value" -10.803686
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.830561794879476e-08 
                -9.556531729264934e-10 
                3.696085775847584e-08
            ] 
            [
                -2.292057179036091e-08 
                3.200289480819003e-08 
                -2.721660171825203e-08
            ] 
            [
                1.298753544456745e-08 
                -4.534669473225311e-08 
                -1.809237441177654e-08
            ] 
            [
                4.823865429458823e-08 
                1.429945293677191e-08 
                8.348118371552724e-09
            ]
        ] 
        "source-value" [
            [
                -23.9084864 
                -0.5964718 
                23.0691531
            ] 
            [
                -14.3058958 
                19.974636 
                -16.9872668
            ] 
            [
                8.1061821 
                -28.3031809 
                -11.292372
            ] 
            [
                30.1082001 
                8.9250166 
                5.2104857
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.254011083616355e-18 
        "source-value" 26.551449
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ] 
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ]
    } 
    "instance-id" 1
}