{
    "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" [
            [
                1.366121 
                0.9901786 
                0.7825222
            ] 
            [
                1.199411 
                1.646331 
                2.905921
            ] 
            [
                1.837831 
                2.723534 
                0.9461128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366121e-10 
                9.901786e-11 
                7.825222e-11
            ] 
            [
                1.199411e-10 
                1.646331e-10 
                2.905921e-10
            ] 
            [
                1.837831e-10 
                2.723534e-10 
                9.461128e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.7327389 
                -18.3171665 
                -9.2040986
            ] 
            [
                -2.9038828 
                -1.500335 
                14.7584313
            ] 
            [
                6.6366218 
                19.8175015 
                -5.5543327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.98050699713071e-09 
                -2.934733592560096e-08 
                -1.474659159245801e-08
            ] 
            [
                -4.652533131703243e-09 
                -2.403801660367968e-09 
                2.364561358854295e-08
            ] 
            [
                1.063304028905161e-08 
                3.175113758596893e-08 
                -8.89902199608494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.8158725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.715878328253649e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3510347 
                1.0682339 
                1.0067872
            ] 
            [
                0.9721686 
                1.1023546 
                3.3274873
            ] 
            [
                2.0801597 
                3.1894551 
                0.3002815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3510347e-10 
                1.0682339e-10 
                1.0067872e-10
            ] 
            [
                9.721686000000001e-11 
                1.1023546e-10 
                3.3274873e-10
            ] 
            [
                2.0801597e-10 
                3.1894551e-10 
                3.002815e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}