{
    "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" [
            [
                0.826531 
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            ] 
            [
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                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7538435 
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            ] 
            [
                10.5369397 
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            ] 
            [
                -9.7830962 
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                40.2501214
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.207790431442045e-09 
                -8.353875472804244e-10 
                -3.29141231482103e-10
            ] 
            [
                1.688203844211937e-08 
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            ] 
            [
                -1.567424801067732e-08 
                3.103190479956092e-08 
                6.448780349144177e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.5515988 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.292465184621335e-19
    } 
    "relaxed-configuration-positions" {
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                1.8422341 
                2.8505528
            ] 
            [
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                0.0370323
            ] 
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                1.9841653
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8422341e-10 
                2.8505528e-10
            ] 
            [
                2.8848606e-10 
                1.2445296e-10 
                3.70323e-12
            ] 
            [
                2.7734153e-10 
                2.3717133e-10 
                1.9841653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.2e-06 
                -2.2e-06
            ] 
            [
                -2.3e-06 
                2e-07 
                2.3e-06
            ] 
            [
                2.1e-06 
                1e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                -3.52478856576e-15
            ] 
            [
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                3.68500622784e-15
            ] 
            [
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                1.6021766208e-15 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}