{
    "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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                3.232448 
                1.251337
            ] 
            [
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            [
                3.590905 
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            ] 
            [
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            ]
        ] 
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        "si-unit" "m" 
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                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3484487 
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            ] 
            [
                -1.9500651 
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            ] 
            [
                -3.1453322 
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                4.8415586
            ] 
            [
                8.2518541 
                0.148126 
                1.1395004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.057201289525182e-09 
                5.582763606881529e-10 
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            ] 
            [
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            ] 
            [
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                7.757031997153178e-09
            ] 
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                1.322092771727262e-08 
                2.373240141326208e-10 
                1.825680900272248e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8880633 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.229364119450497e-19
    } 
    "relaxed-configuration-positions" {
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                1.9149862 
                3.3010842 
                1.4159874
            ] 
            [
                3.7151696 
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                0.8645358
            ] 
            [
                3.4423333 
                4.7484933 
                2.5454803
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            [
                5.2425169 
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                1.9940274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9149862e-10 
                3.3010842e-10 
                1.4159874e-10
            ] 
            [
                3.7151696e-10 
                1.8318063e-10 
                8.645358e-11
            ] 
            [
                3.4423333e-10 
                4.7484933e-10 
                2.5454803e-10
            ] 
            [
                5.2425169e-10 
                3.2792162e-10 
                1.9940274e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                1e-07 
                2e-07
            ] 
            [
                4e-07 
                1.7e-06 
                5e-07
            ] 
            [
                1e-07 
                -1.3e-06 
                -1.3e-06
            ] 
            [
                1.9e-06 
                -5e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                2.72370025536e-15 
                8.010883104e-16
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}