{
    "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" [
            [
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                2.621535 
                1.403689
            ] 
            [
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            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
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                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2266859 
                1.4356221 
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            ] 
            [
                -0.1390771 
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            ] 
            [
                0.8745053 
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            ] 
            [
                -1.9621141 
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                1.6892553
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.965367486237261e-09 
                2.300120183874012e-09 
                -7.396837759783061e-10
            ] 
            [
                -2.228260799444814e-10 
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                -5.321049701889492e-10
            ] 
            [
                1.40111195796916e-09 
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            ] 
            [
                -3.143653364261939e-09 
                1.46426078869229e-09 
                2.706485370520659e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.237279646151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.15954003427881e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3374438 
                2.5452158 
                1.1423431
            ] 
            [
                1.100622 
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                2.0650984
            ] 
            [
                3.2468477 
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                1.5111693
            ] 
            [
                3.483604 
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                0.5882277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3374438e-10 
                2.5452158e-10 
                1.1423431e-10
            ] 
            [
                1.100622e-10 
                4.606787e-10 
                2.0650984e-10
            ] 
            [
                3.2468477e-10 
                5.1012713e-10 
                1.5111693e-10
            ] 
            [
                3.483604e-10 
                3.039776e-10 
                5.882277e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                1e-06 
                -2.8e-06
            ] 
            [
                -8e-07 
                -1e-06 
                3.8e-06
            ] 
            [
                -1e-07 
                1.6e-06 
                -3.3e-06
            ] 
            [
                3e-06 
                -1.6e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.5247885948e-15 
                1.602176634e-15 
                -4.486094575199999e-15
            ] 
            [
                -1.2817413072e-15 
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                6.088271209199999e-15
            ] 
            [
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                -5.2871828922e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}