{
    "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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                1.944342
            ] 
            [
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            ] 
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                2.994897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.284309e-10 
                1.944342e-10
            ] 
            [
                1.755933e-10 
                1.185471e-10 
                9.627962e-11
            ] 
            [
                1.892494e-10 
                2.304713e-11 
                2.994897e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.7684377 
                2.2905582 
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            ] 
            [
                2.1374373 
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            ] 
            [
                0.6310004 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.4355261956247e-09 
                3.669878826857098e-09 
                1.631207914390417e-09
            ] 
            [
                3.424552098700048e-09 
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            ] 
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                1.467123397684257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1948643 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.720913564260766e-19
    } 
    "relaxed-configuration-positions" {
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                1.3549417
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5471899e-10
            ] 
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                1.5953054e-10 
                1.1836895e-10 
                1.3549417e-10
            ] 
            [
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                8.6e-06 
                -6e-06
            ] 
            [
                1.7e-06 
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                1.08e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.37787190524e-14 
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            ] 
            [
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                1.73035076472e-14
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}