{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1416822e-10 
                3.2875604e-10 
                1.8723264e-10
            ] 
            [
                3.1369441e-10 
                7.816708000000001e-11 
                1.8578085e-10
            ] 
            [
                1.6655045e-10 
                1.6657077e-10 
                3.797208e-11
            ] 
            [
                2.6121877e-10 
                2.4028302e-10 
                3.3507656e-10
            ]
        ] 
        "source-value" [
            [
                1.1416822 
                3.2875604 
                1.8723264
            ] 
            [
                3.1369441 
                0.7816708 
                1.8578085
            ] 
            [
                1.6655045 
                1.6657077 
                0.3797208
            ] 
            [
                2.6121877 
                2.4028302 
                3.3507656
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.71440763095936e-12 
                5.7389966557056e-13 
                -3.3829959348192e-12
            ] 
            [
                1.405909984752e-12 
                -9.0619109672448e-13 
                2.30008475682048e-12
            ] 
            [
                -1.14860041945152e-12 
                2.6564088372864e-12 
                9.033071788070401e-13
            ] 
            [
                2.45709806565888e-12 
                -2.3239571884704e-12 
                1.794437815296e-13
            ]
        ] 
        "source-value" [
            [
                -0.0016942 
                0.0003582 
                -0.0021115
            ] 
            [
                0.0008775 
                -0.0005656 
                0.0014356
            ] 
            [
                -0.0007169 
                0.001658 
                0.0005638
            ] 
            [
                0.0015336 
                -0.0014505 
                0.000112
            ]
        ]
    } 
    "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" -1.039378356926132e-18 
        "source-value" -6.4872895
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.209717168708776e-09 
                -5.359452229474426e-10 
                -1.273166767800803e-09
            ] 
            [
                2.49653083665001e-10 
                4.651059770082755e-09 
                -1.393622411594099e-09
            ] 
            [
                -7.931187634528167e-10 
                -9.472313315192582e-10 
                5.419630464004659e-09
            ] 
            [
                -2.666251649138623e-09 
                -3.167883375833716e-09 
                -2.752841284609759e-09
            ]
        ] 
        "source-value" [
            [
                2.0033479 
                -0.3345107 
                -0.7946482
            ] 
            [
                0.1558212 
                2.9029632 
                -0.8698307
            ] 
            [
                -0.4950258 
                -0.5912153 
                3.3826673
            ] 
            [
                -1.6641434 
                -1.9772373 
                -1.7181884
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.228958748596714e-19 
        "source-value" -4.5119612
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ] 
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ]
    } 
    "instance-id" 1
}