{
    "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" {
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            ] 
            [
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                1.685084
            ] 
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                1.680494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.0994e-10 
                2.745002e-10
            ] 
            [
                3.920865e-10 
                2.451348e-10 
                1.685084e-10
            ] 
            [
                4.319846e-10 
                5.14306e-10 
                1.680494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.0086232
            ] 
            [
                0.7239184 
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            ] 
            [
                2.1128412 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.54498990994996e-09 
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            ] 
            [
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            ] 
            [
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                3.560294081418225e-09 
                -2.039822380007866e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9287045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.294478499931754e-19
    } 
    "relaxed-configuration-positions" {
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                1.5924721
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.9006973e-10
            ] 
            [
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                1.6174107e-10
            ] 
            [
                4.4320395e-10 
                5.0643574e-10 
                1.5924721e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1e-07 
                -4e-07
            ] 
            [
                -3e-07 
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                1e-07
            ] 
            [
                -3e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                8.010883104e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}