{
    "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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                1.231726 
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            ] 
            [
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            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6558714 
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                4.1523041
            ] 
            [
                -3.3672954 
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            ] 
            [
                3.7263106 
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            ] 
            [
                2.2968562 
                2.9648455 
                1.7648104
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.255175064931366e-09 
                -2.643656953343791e-09 
                6.652724551471986e-09
            ] 
            [
                -5.395001965207384e-09 
                1.87359687603519e-09 
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            ] 
            [
                5.970207725159221e-09 
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            ] 
            [
                3.679969304979529e-09 
                4.750206144384087e-09 
                2.827537963024696e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6918075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.312751044194096e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.7015071 
                1.9265269 
                2.7376239
            ] 
            [
                0.7027547 
                1.3590513 
                0.4208909
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            [
                3.0539188 
                1.7494429 
                0.326532
            ] 
            [
                3.052671 
                2.3169198 
                2.6432646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.015071000000001e-11 
                1.9265269e-10 
                2.7376239e-10
            ] 
            [
                7.027547e-11 
                1.3590513e-10 
                4.208909e-11
            ] 
            [
                3.0539188e-10 
                1.7494429e-10 
                3.26532e-11
            ] 
            [
                3.052671e-10 
                2.3169198e-10 
                2.6432646e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                3e-07 
                5e-07
            ] 
            [
                -4e-07 
                -5e-07 
                -3e-07
            ] 
            [
                6e-07 
                2e-07 
                -1e-06
            ] 
            [
                6e-07 
                -1e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                -6.408706483200001e-16 
                -8.010883104e-16 
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            ] 
            [
                9.6130597248e-16 
                3.2043532416e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}