{
    "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" [
            [
                1.9205693 
                3.3013606 
                1.4171187
            ] 
            [
                3.7140001 
                1.8355542 
                0.8693577
            ] 
            [
                3.4435034 
                4.7447471 
                2.5406579
            ] 
            [
                5.2369331 
                3.2789382 
                1.9928967
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9205693e-10 
                3.3013606e-10 
                1.4171187e-10
            ] 
            [
                3.7140001e-10 
                1.8355542e-10 
                8.693577e-11
            ] 
            [
                3.4435034e-10 
                4.7447471e-10 
                2.5406579e-10
            ] 
            [
                5.2369331e-10 
                3.2789382e-10 
                1.9928967e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.79e-05 
                9.2e-06 
                8e-06
            ] 
            [
                -6e-07 
                -2.18e-05 
                -1.25e-05
            ] 
            [
                -6.1e-06 
                5.9e-06 
                2.9e-06
            ] 
            [
                -1.12e-05 
                6.8e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.867896151232001e-14 
                1.474002491136e-14 
                1.28174129664e-14
            ] 
            [
                -9.6130597248e-16 
                -3.492745033344e-14 
                -2.002720776e-14
            ] 
            [
                -9.77327738688e-15 
                9.45284206272e-15 
                4.646312200320001e-15
            ] 
            [
                -1.794437815296e-14 
                1.089480102144e-14 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}