{
    "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" [
            [
                0.095855 
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            ] 
            [
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            ] 
            [
                1.864465 
                2.170192 
                1.096222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.5855e-12 
                4.550669e-11 
                4.902846e-11
            ] 
            [
                1.066958e-11 
                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1685841 
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            ] 
            [
                -1.60742 
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                1.7342911
            ] 
            [
                1.7760041 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.701015036586092e-10 
                -9.556028645806003e-10 
                -9.57746897334555e-10
            ] 
            [
                -2.575370743806336e-09 
                4.376547313969421e-10 
                2.778640654081515e-09
            ] 
            [
                2.845472247464945e-09 
                5.179482934013203e-10 
                -1.82089375674696e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5029698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.202108280012845e-18
    } 
    "relaxed-configuration-positions" {
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                0.5092237 
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                0.9889137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.092237e-11 
                5.132293e-11
            ] 
            [
                -1.48031e-12 
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            ] 
            [
                1.9345148e-10 
                2.132849e-10 
                9.889137000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                2.66e-05 
                2.89e-05
            ] 
            [
                4.61e-05 
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                -6.06e-05
            ] 
            [
                -5.11e-05 
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                3.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
                4.261789811328e-14 
                4.630290434112001e-14
            ] 
            [
                7.386034221888001e-14 
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            ] 
            [
                -8.187122532288001e-14 
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                5.078899887936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}