{
    "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" [
            [
                2.023148 
                1.475862 
                4.109907
            ] 
            [
                2.700232 
                3.891572 
                2.875161
            ] 
            [
                4.078426 
                1.666025 
                2.837594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.023148e-10 
                1.475862e-10 
                4.109907e-10
            ] 
            [
                2.700232000000001e-10 
                3.891572e-10 
                2.875161e-10
            ] 
            [
                4.078426000000001e-10 
                1.666025e-10 
                2.837594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8834837 
                2.2409625 
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            ] 
            [
                0.5840559 
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                1.0523467
            ] 
            [
                -2.4675397 
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                0.8299582
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.017673549797881e-09 
                3.59041772558952e-09 
                -3.015785064214944e-09
            ] 
            [
                9.357607082203027e-10 
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                1.686045279716031e-09
            ] 
            [
                -3.953434418235846e-09 
                2.85862820035132e-09 
                1.329739624281251e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8394835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.355883941247358e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.0697242 
                1.6661572 
                4.0166093
            ] 
            [
                2.6965073 
                3.6138895 
                2.9735953
            ] 
            [
                4.0355745 
                1.7534123 
                2.8324574
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0697242e-10 
                1.6661572e-10 
                4.0166093e-10
            ] 
            [
                2.6965073e-10 
                3.6138895e-10 
                2.9735953e-10
            ] 
            [
                4.0355745e-10 
                1.7534123e-10 
                2.8324574e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                -3e-07
            ] 
            [
                1e-07 
                -5e-07 
                1e-07
            ] 
            [
                -4e-07 
                2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}