{
    "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" [
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                4.164993 
                2.78158 
                1.501022
            ] 
            [
                3.152431 
                4.960929 
                1.280534
            ] 
            [
                3.57043 
                3.744262 
                3.353768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.78158e-10 
                1.501022e-10
            ] 
            [
                3.152431e-10 
                4.960929e-10 
                1.280534e-10
            ] 
            [
                3.57043e-10 
                3.744262e-10 
                3.353768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3611644 
                -0.5556128 
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            ] 
            [
                0.0953304 
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                0.21344
            ] 
            [
                -0.4564948 
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                1.0943615
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.786491627126296e-10 
                -8.901898457113151e-10 
                -2.095328844992487e-09
            ] 
            [
                1.527361393898736e-10 
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                3.419685807609599e-10
            ] 
            [
                -7.31385302102503e-10 
                1.268295520452145e-09 
                1.753360424449191e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.923128559613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.887721544391313e-19
    } 
    "relaxed-configuration-positions" {
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                2.7532544 
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            [
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                1.3255696
            ] 
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                3.5280748 
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                3.4175993
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3921551e-10
            ] 
            [
                3.173187e-10 
                4.9097761e-10 
                1.3255696e-10
            ] 
            [
                3.5280748e-10 
                3.8237405e-10 
                3.4175993e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                6e-07 
                8e-07
            ] 
            [
                -3e-07 
                9e-07 
                -2e-06
            ] 
            [
                6e-07 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                9.613059803999998e-16 
                1.2817413072e-15
            ] 
            [
                -4.806529901999999e-16 
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            ] 
            [
                9.613059803999998e-16 
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                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}