{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0145077 
                0.4166603 
                0.0279703
            ] 
            [
                -2.1890604 
                -7.0155696 
                -4.3794354
            ] 
            [
                -3.268597 
                6.4769033 
                3.4145459
            ] 
            [
                6.4721651 
                0.1220059 
                0.9369192
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.62542051856158e-09 
                6.675633914755143e-10 
                4.481336073676224e-11
            ] 
            [
                -3.507261394399096e-09 
                -1.124018159471521e-08 
                -7.016629010183897e-09
            ] 
            [
                -5.236869696217018e-09 
                1.037714304244237e-08 
                5.470705611628495e-09
            ] 
            [
                1.036955160917769e-08 
                1.954750005796627e-10 
                1.501110037818639e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5908445 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.957520348428266e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9027609 
                3.3028185 
                1.4150152
            ] 
            [
                3.7137531 
                1.8198243 
                0.8605449
            ] 
            [
                3.44375 
                4.7604759 
                2.5494704
            ] 
            [
                5.2547421 
                3.2774813 
                1.9950005
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9027609e-10 
                3.3028185e-10 
                1.4150152e-10
            ] 
            [
                3.7137531e-10 
                1.8198243e-10 
                8.605449e-11
            ] 
            [
                3.44375e-10 
                4.7604759e-10 
                2.5494704e-10
            ] 
            [
                5.2547421e-10 
                3.2774813e-10 
                1.9950005e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1.9e-06 
                -1.3e-06
            ] 
            [
                -3e-06 
                -3e-07 
                -5e-07
            ] 
            [
                2.7e-06 
                -9e-07 
                2e-07
            ] 
            [
                -1e-07 
                3.1e-06 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -3.04413557952e-15 
                -2.08282960704e-15
            ] 
            [
                -4.8065298624e-15 
                -4.8065298624e-16 
                -8.010883104e-16
            ] 
            [
                4.32587687616e-15 
                -1.44195895872e-15 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                4.96674752448e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}