{
    "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" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
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                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
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                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.2474845 
                4.951632 
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            ] 
            [
                -0.6312362 
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            ] 
            [
                1.8241891 
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            ] 
            [
                3.0545316 
                1.6145688 
                0.2705967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.805220363110377e-09 
                7.933389025205147e-09 
                -2.72379270095102e-09
            ] 
            [
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                8.64504223445547e-10 
                2.620540428623565e-09
            ] 
            [
                2.922673127938193e-09 
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            ] 
            [
                4.893899117014816e-09 
                2.586824384033111e-09 
                4.335437064056314e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9184978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.880302184616235e-19
    } 
    "relaxed-configuration-positions" {
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                1.6753586 
                3.1515307 
                1.7387065
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            [
                2.8936804 
                4.2736969 
                3.4000552
            ] 
            [
                3.6371296 
                2.0835027 
                1.0214793
            ] 
            [
                4.8554514 
                3.2056688 
                2.6828281
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6753586e-10 
                3.1515307e-10 
                1.7387065e-10
            ] 
            [
                2.8936804e-10 
                4.2736969e-10 
                3.4000552e-10
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            [
                3.6371296e-10 
                2.0835027e-10 
                1.0214793e-10
            ] 
            [
                4.8554514e-10 
                3.2056688e-10 
                2.6828281e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                -2e-07 
                -2e-07
            ] 
            [
                1e-07 
                2e-07 
                2e-07
            ] 
            [
                3e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
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            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}