{
    "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" [
            [
                1.987433 
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                2.797409
            ] 
            [
                3.916588 
                2.799592 
                1.620454
            ] 
            [
                3.717737 
                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0323895 
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                1.3958446
            ] 
            [
                2.9102521 
                2.7058622 
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            ] 
            [
                1.1221374 
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                2.4836971
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.460600182859401e-09 
                2.550922970531887e-09 
                2.236389584389927e-09
            ] 
            [
                4.662737875254104e-09 
                4.335269155946454e-09 
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            ] 
            [
                1.797862307605298e-09 
                -6.886191966260679e-09 
                3.979321426768759e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3640563 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.389812354914952e-19
    } 
    "relaxed-configuration-positions" {
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                1.9081747 
                2.8503433 
                2.868701
            ] 
            [
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                1.4484997
            ] 
            [
                3.6734733 
                1.0084005 
                3.1106563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.9081747e-10 
                2.8503433e-10 
                2.868701e-10
            ] 
            [
                4.0401099e-10 
                2.9242262e-10 
                1.4484997e-10
            ] 
            [
                3.6734733e-10 
                1.0084005e-10 
                3.1106563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                6e-07 
                -5e-07
            ] 
            [
                -5e-07 
                5e-07 
                -1e-07
            ] 
            [
                4e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                9.6130597248e-16 
                -8.010883104e-16
            ] 
            [
                -8.010883104e-16 
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                -1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}