{
    "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" [
            [
                0.6806741 
                0.6841312 
                0.300999
            ] 
            [
                2.817534 
                0.242308 
                0.7615565
            ] 
            [
                2.824415 
                2.183204 
                2.201968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.806741e-11 
                6.841312e-11 
                3.009990000000001e-11
            ] 
            [
                2.817534e-10 
                2.42308e-11 
                7.615565e-11
            ] 
            [
                2.824415e-10 
                2.183204e-10 
                2.201968e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8868939 
                0.233911 
                -0.153715
            ] 
            [
                0.944274 
                0.2578938 
                0.5392152
            ] 
            [
                -0.0573801 
                -0.4918048 
                -0.3855003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.420960671710133e-09 
                3.747667355479488e-10 
                -2.46278579266272e-10
            ] 
            [
                1.512893726429299e-09 
                4.131914170092711e-10 
                8.639179870199961e-10
            ] 
            [
                -9.193305471916608e-11 
                -7.879581525572198e-10 
                -6.176395679713863e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.831258 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.138351995852967e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7715377 
                0.9711167 
                0.5471085
            ] 
            [
                3.0866402 
                0.0447702 
                0.7144357
            ] 
            [
                2.4644452 
                2.0937563 
                2.0029793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.715377e-11 
                9.711167000000001e-11 
                5.471085e-11
            ] 
            [
                3.0866402e-10 
                4.477020000000001e-12 
                7.144357000000001e-11
            ] 
            [
                2.4644452e-10 
                2.0937563e-10 
                2.0029793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}