{
    "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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                0.6546946
            ] 
            [
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            ] 
            [
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                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2920551 
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            ] 
            [
                -4.0502112 
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                4.0435466
            ] 
            [
                5.3422662 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.070100474005406e-09 
                2.723515524395622e-09 
                -7.241946312720243e-09
            ] 
            [
                -6.489153693942313e-09 
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                6.47847582763533e-09
            ] 
            [
                8.559254007730056e-09 
                -2.902478973374306e-09 
                7.634704850849126e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6678429 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.080885384747274e-19
    } 
    "relaxed-configuration-positions" {
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                1.23386 
                2.820425 
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            ] 
            [
                0.6954898 
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                2.885944
            ] 
            [
                2.928086 
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                2.0305814
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.23386e-10 
                2.820425e-10 
                5.648943e-11
            ] 
            [
                6.954898e-11 
                2.3243772e-10 
                2.885944e-10
            ] 
            [
                2.928086e-10 
                1.8693537e-10 
                2.0305814e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                3e-07
            ] 
            [
                -1e-07 
                1e-07 
                -4e-07
            ] 
            [
                3e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
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                -6.408706483200001e-16
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}