{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.8660184e-10 
                -1.6407956e-10 
                -1.7115574e-10
            ] 
            [
                4.3693835e-10 
                1.0278903e-10 
                7.9185626e-10
            ] 
            [
                2.5782741e-10 
                7.9251223e-10 
                9.027809e-11
            ]
        ] 
        "source-value" [
            [
                3.8660184 
                -1.6407956 
                -1.7115574
            ] 
            [
                4.3693835 
                1.0278903 
                7.9185626
            ] 
            [
                2.5782741 
                7.9251223 
                0.9027809
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6021766208e-16 
                -9.6130597248e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                9.6130597248e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                1e-07 
                -6e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                6e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.007220608919736e-31 
        "source-value" 2.5011104e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.967063713470061e-10 
                -1.196149224398273e-08 
                -1.063142946067706e-08
            ] 
            [
                1.971200995121339e-09 
                -3.825594502614945e-09 
                1.398009860117796e-08
            ] 
            [
                -2.867907206250684e-09 
                1.578708690681533e-08 
                -3.348669140500898e-09
            ]
        ] 
        "source-value" [
            [
                0.5596801 
                -7.4657763 
                -6.6356164
            ] 
            [
                1.2303269 
                -2.3877483 
                8.7256913
            ] 
            [
                -1.7900069 
                9.8535247 
                -2.0900749
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.043299383372883e-18 
        "source-value" 25.23629
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.637404e-10 
                1.530671e-10 
                1.201546e-10
            ] 
            [
                3.798997e-10 
                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ] 
        "source-value" [
            [
                3.637404 
                1.530671 
                1.201546
            ] 
            [
                3.798997 
                2.166413 
                3.925728
            ] 
            [
                3.377275 
                3.615133 
                1.982512
            ]
        ]
    } 
    "instance-id" 1
}