{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.706330000000001e-11 
                4.871992e-11 
                1.656749e-11
            ] 
            [
                2.5565123e-10 
                2.263188e-11 
                1.7252237e-10
            ] 
            [
                8.593277e-11 
                2.8526068e-10 
                4.599797e-11
            ] 
            [
                2.6422918e-10 
                2.5914496e-10 
                2.0228637e-10
            ]
        ] 
        "source-value" [
            [
                0.770633 
                0.4871992 
                0.1656749
            ] 
            [
                2.5565123 
                0.2263188 
                1.7252237
            ] 
            [
                0.8593277 
                2.8526068 
                0.4599797
            ] 
            [
                2.6422918 
                2.5914496 
                2.0228637
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.46446807811456e-12 
                1.62813188205696e-12 
                9.6130597248e-16
            ] 
            [
                -1.7551844880864e-12 
                1.15084346672064e-12 
                8.8632410662656e-13
            ] 
            [
                -3.3197099582976e-13 
                -1.13546257116096e-12 
                1.9394347994784e-12
            ] 
            [
                -3.7747281186048e-13 
                -1.64335255995456e-12 
                -2.82672021207744e-12
            ]
        ] 
        "source-value" [
            [
                0.0015382 
                0.0010162 
                6e-07
            ] 
            [
                -0.0010955 
                0.0007183 
                0.0005532
            ] 
            [
                -0.0002072 
                -0.0007087 
                0.0012105
            ] 
            [
                -0.0002356 
                -0.0010257 
                -0.0017643
            ]
        ]
    } 
    "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" -8.829521016233594e-19 
        "source-value" -5.5109536
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.085334886703601e-08 
                -9.446493117424756e-09 
                -1.487393803767971e-09
            ] 
            [
                1.02132612024306e-08 
                -1.102154584934058e-08 
                -2.893663797606664e-09
            ] 
            [
                -5.379469824174702e-10 
                1.12357946749098e-08 
                -1.045095467849198e-08
            ] 
            [
                1.178034647022885e-09 
                9.232244291855545e-09 
                1.483201227986661e-08
            ]
        ] 
        "source-value" [
            [
                -6.7741276 
                -5.8960373 
                -0.9283582
            ] 
            [
                6.3746163 
                -6.8791079 
                -1.8060829
            ] 
            [
                -0.3357601 
                7.0128315 
                -6.5229729
            ] 
            [
                0.7352714 
                5.7623137 
                9.257414
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.569781029674247e-20 
        "source-value" 0.2852233
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ] 
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ]
    } 
    "instance-id" 1
}