{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6373417 
                2.4151 
                0.453911
            ] 
            [
                0.9817793 
                2.299098 
                2.627379
            ] 
            [
                1.903019 
                3.935984 
                1.483516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.373417e-11 
                2.4151e-10 
                4.53911e-11
            ] 
            [
                9.817793000000001e-11 
                2.299098e-10 
                2.627379e-10
            ] 
            [
                1.903019e-10 
                3.935984e-10 
                1.483516e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8873284 
                -0.6844595 
                -2.0859308
            ] 
            [
                -0.4510551 
                -1.325979 
                2.4341795
            ] 
            [
                1.3383835 
                2.0104385 
                -0.3482486
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.421656817451871e-09 
                -1.096625008784458e-09 
                -3.342029560366641e-09
            ] 
            [
                -7.226699359126061e-10 
                -2.124452553471763e-09 
                3.899985485730634e-09
            ] 
            [
                2.144326753364476e-09 
                3.22107756225622e-09 
                -5.579557651463309e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6599456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227258575691983e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.619453 
                2.4030295 
                0.4056831
            ] 
            [
                0.9702343 
                2.2656358 
                2.6879788
            ] 
            [
                1.9324527 
                3.9815167 
                1.4711441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.19453e-11 
                2.4030295e-10 
                4.056831e-11
            ] 
            [
                9.702343000000001e-11 
                2.2656358e-10 
                2.6879788e-10
            ] 
            [
                1.9324527e-10 
                3.9815167e-10 
                1.4711441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -2e-06 
                -6e-07
            ] 
            [
                4e-07 
                1e-06 
                -1.4e-06
            ] 
            [
                1.1e-06 
                1.1e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -3.2043532416e-15 
                -9.6130597248e-16
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-15 
                -2.24304726912e-15
            ] 
            [
                1.76239428288e-15 
                1.76239428288e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}