{
    "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" [
            [
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                3.041926 
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            ] 
            [
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                1.745333
            ] 
            [
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                3.019064 
                1.127485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.041926e-10 
                1.804822e-10
            ] 
            [
                1.764205e-10 
                4.847879e-10 
                1.745333e-10
            ] 
            [
                3.620074e-10 
                3.019064e-10 
                1.127485e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7033289 
                -4.3055912 
                0.2273495
            ] 
            [
                7.2699199 
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            ] 
            [
                -4.5665909 
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                1.5540633
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.331210397596922e-09 
                -6.89831761619602e-09 
                3.64254056651583e-10
            ] 
            [
                1.164769579483162e-08 
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            ] 
            [
                -7.316485237017029e-09 
                7.77050156002379e-09 
                2.489883907016931e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5687955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.115664127624346e-19
    } 
    "relaxed-configuration-positions" {
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                0.0846712 
                3.1171645 
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            ] 
            [
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                4.3164562 
                1.6352492
            ] 
            [
                4.0693156 
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                1.0646765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.46712e-12 
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                1.9777143e-10
            ] 
            [
                2.0114419e-10 
                4.3164562e-10 
                1.6352492e-10
            ] 
            [
                4.0693156e-10 
                3.4752483e-10 
                1.0646765e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -8e-07 
                -2e-07
            ] 
            [
                -6e-07 
                1.8e-06 
                3e-07
            ] 
            [
                2e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
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                -3.204353268e-16
            ] 
            [
                -9.613059803999998e-16 
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                4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
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                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}