{
    "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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                2.222693 
                0.0750847
            ] 
            [
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            ] 
            [
                2.439845 
                0.8156761 
                2.529319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.222693e-10 
                7.50847e-12
            ] 
            [
                1.571708e-11 
                2.752771e-10 
                1.823575e-10
            ] 
            [
                2.439845e-10 
                8.156761e-11 
                2.529319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2230815 
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            ] 
            [
                -0.2509733 
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                1.4388931
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.959592584632995e-09 
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            ] 
            [
                -4.021035537050247e-10 
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                2.305360884650436e-09
            ] 
            [
                -1.557488870710308e-09 
                1.589080589319243e-09 
                -1.615176201248185e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9914497 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.190654150839174e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.6883995 
                2.1033221
            ] 
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                2.3435907
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.6053259e-10 
                2.0640378e-10 
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            ] 
            [
                1.550947e-11 
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                2.1033221e-10
            ] 
            [
                2.2087972e-10 
                1.0387028e-10 
                2.3435907e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.8e-06 
                6.5e-06
            ] 
            [
                -9e-07 
                1.1e-06 
                -1.7e-06
            ] 
            [
                6e-07 
                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
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                1.04141480352e-14
            ] 
            [
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                -2.72370025536e-15
            ] 
            [
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                1.12152363456e-15 
                -7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}