{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2503174e-10 
                5.013434e-11 
                -2.024366e-11
            ] 
            [
                9.612627e-11 
                5.911465e-11 
                2.1106866e-10
            ] 
            [
                7.522048e-11 
                2.8146436e-10 
                2.7846037e-10
            ] 
            [
                2.8059499e-10 
                -3.742629e-11 
                3.1630229e-10
            ]
        ] 
        "source-value" [
            [
                1.2503174 
                0.5013434 
                -0.2024366
            ] 
            [
                0.9612627 
                0.5911465 
                2.1106866
            ] 
            [
                0.7522048 
                2.8146436 
                2.7846037
            ] 
            [
                2.8059499 
                -0.3742629 
                3.1630229
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.142986952768e-13 
                1.47608532074304e-12 
                3.884316999467521e-12
            ] 
            [
                1.05679569907968e-12 
                -2.57181391170816e-12 
                -2.28262103165376e-12
            ] 
            [
                2.39413252446144e-12 
                -2.80316821575168e-12 
                -7.5190148814144e-13
            ] 
            [
                -2.9367897459264e-12 
                3.8988968067168e-12 
                -8.4963426201024e-13
            ]
        ] 
        "source-value" [
            [
                -0.000321 
                0.0009213 
                0.0024244
            ] 
            [
                0.0006596 
                -0.0016052 
                -0.0014247
            ] 
            [
                0.0014943 
                -0.0017496 
                -0.0004693
            ] 
            [
                -0.001833 
                0.0024335 
                -0.0005303
            ]
        ]
    } 
    "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" -7.193540231128999e-19 
        "source-value" -4.4898547
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.602853439578681e-10 
                -6.76909528575289e-10 
                -1.578577568546887e-08
            ] 
            [
                -1.586149471278554e-08 
                -8.781318571290856e-09 
                1.086111525798768e-09
            ] 
            [
                -2.062489333968296e-09 
                1.745421528716958e-08 
                4.997985322273399e-09
            ] 
            [
                1.726369870279597e-08 
                -7.995987027085774e-09 
                9.701678677179041e-09
            ]
        ] 
        "source-value" [
            [
                0.4121177 
                -0.4224937 
                -9.8527063
            ] 
            [
                -9.8999664 
                -5.480868 
                0.6778975
            ] 
            [
                -1.2873046 
                10.8940644 
                3.1194971
            ] 
            [
                10.7751533 
                -4.9907026 
                6.0553116
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.355773211806247e-19 
        "source-value" 1.470358
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ] 
        "source-value" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ]
    } 
    "instance-id" 1
}