{
    "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" [
            [
                0.4688795 
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            ] 
            [
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            ] 
            [
                2.841527 
                1.209118 
                2.272487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                6.929514000000001e-11 
                6.216615e-11
            ] 
            [
                1.00838e-10 
                2.098777e-10 
                2.005154e-10
            ] 
            [
                2.841527e-10 
                1.209118e-10 
                2.272487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3237187 
                -3.3751394 
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            ] 
            [
                -2.5795737 
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                2.5298621
            ] 
            [
                4.9032924 
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                1.3321816
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.723007805128856e-09 
                -5.407569483172779e-09 
                -6.187676335844568e-09
            ] 
            [
                -4.132932707820925e-09 
                7.956516670496141e-09 
                4.053285943862171e-09
            ] 
            [
                7.85594051294978e-09 
                -2.548947187323361e-09 
                2.134390231764734e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5700025 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.719774588821585e-19
    } 
    "relaxed-configuration-positions" {
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                0.3440499
            ] 
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                1.8842063 
                1.902052
            ] 
            [
                3.250437 
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                2.6532006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.32969e-12 
                6.956071e-11 
                3.440499e-11
            ] 
            [
                1.1316463e-10 
                1.8842063e-10 
                1.902052e-10
            ] 
            [
                3.250437e-10 
                1.421033e-10 
                2.6532006e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.3e-06 
                -9e-07
            ] 
            [
                -1.6e-06 
                2.5e-06 
                1.1e-06
            ] 
            [
                1.4e-06 
                -1.2e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                -2.0828296242e-15 
                -1.4419589706e-15
            ] 
            [
                -2.5634826144e-15 
                4.005441585e-15 
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            ] 
            [
                2.2430472876e-15 
                -1.9226119608e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}