{
    "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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                2.76492
            ] 
            [
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                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.9150319 
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            ] 
            [
                -0.5447278 
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                0.5674292
            ] 
            [
                -3.3703042 
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                2.2771209
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.272572579866203e-09 
                -2.567175770608606e-09 
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            ] 
            [
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                9.091217981992474e-10
            ] 
            [
                -5.399822594224048e-09 
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                3.648349868715054e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3972304 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.185166960555103e-18
    } 
    "relaxed-configuration-positions" {
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                3.1384245 
                1.4534681 
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            ] 
            [
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                3.6580272
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                3.5820286 
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                2.4349106
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4534681e-10 
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            ] 
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                1.8435539e-10 
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                3.6580272e-10
            ] 
            [
                3.5820286e-10 
                3.6139383e-10 
                2.4349106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -9e-07 
                -3e-07
            ] 
            [
                -1e-06 
                3e-07 
                7e-07
            ] 
            [
                6e-07 
                6e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -1.6021766208e-15 
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                1.12152363456e-15
            ] 
            [
                9.6130597248e-16 
                9.6130597248e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}