{
    "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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                2.406773 
                2.709129 
                1.323095
            ] 
            [
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            ] 
            [
                1.728543 
                3.608736 
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                3.865166 
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                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.3229534 
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            ] 
            [
                1.2867961 
                0.1274098 
                6.3814964
            ] 
            [
                2.2311537 
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            ] 
            [
                7.4030686 
                0.370369 
                10.8153218
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.749740035580662e-08 
                5.32395824948787e-09 
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            ] 
            [
                2.061674627156619e-09 
                2.041330028208038e-10 
                1.022428433779936e-08
            ] 
            [
                3.574702295551417e-09 
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            ] 
            [
                1.186102343309859e-08 
                5.933965528690752e-10 
                1.732805573438857e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.76821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.526345741386477e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3420274 
                2.7874065 
                1.1817
            ] 
            [
                2.4162081 
                1.3515314 
                2.8732034
            ] 
            [
                1.7378268 
                3.4372594 
                3.2166587
            ] 
            [
                3.8730977 
                3.0235417 
                2.7718219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3420274e-10 
                2.7874065e-10 
                1.1817e-10
            ] 
            [
                2.4162081e-10 
                1.3515314e-10 
                2.8732034e-10
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            [
                1.7378268e-10 
                3.4372594e-10 
                3.2166587e-10
            ] 
            [
                3.8730977e-10 
                3.0235417e-10 
                2.7718219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                3e-07
            ] 
            [
                -9e-07 
                -8e-07 
                3e-07
            ] 
            [
                2e-07 
                -4e-07 
                -3e-07
            ] 
            [
                6e-07 
                9e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                -1.44195895872e-15 
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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                1.44195895872e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}