{
    "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" [
            [
                1.89741 
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                2.846167
            ] 
            [
                3.867988 
                0.0433 
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            ] 
            [
                3.816323 
                2.387169 
                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.89741e-10 
                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2204109 
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                -0.3551241
            ] 
            [
                -1.5744749 
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                1.3628131
            ] 
            [
                2.7948858 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.955313811749487e-09 
                -3.589118360350052e-09 
                -5.689715305026413e-10
            ] 
            [
                -2.522586874816418e-09 
                5.103423444164613e-09 
                2.183467287339973e-09
            ] 
            [
                4.477900686565905e-09 
                -1.514305083814562e-09 
                -1.614495756837331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3075512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.170798768793898e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.873307 
                1.5213654 
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            ] 
            [
                3.6605407 
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                1.9201163
            ] 
            [
                4.0478733 
                2.4740823 
                2.5046576
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5213654e-10 
                2.7827201e-10
            ] 
            [
                3.6605407e-10 
                1.889102e-11 
                1.9201163e-10
            ] 
            [
                4.0478733e-10 
                2.4740823e-10 
                2.5046576e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2e-07 
                -2e-07
            ] 
            [
                -1e-07 
                3e-07 
                1e-07
            ] 
            [
                -7e-07 
                -5e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -1.12152363456e-15 
                -8.010883104e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}