{
    "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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                0.1709027 
                2.232386
            ] 
            [
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                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2872509 
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                1.8135693
            ] 
            [
                -5.1132237 
                7.9800172 
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            ] 
            [
                6.4004746 
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                -1.8042729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.062403297083759e-09 
                -9.178770044959725e-09 
                2.905658332660621e-09
            ] 
            [
                -8.192287469060473e-09 
                1.278539699142188e-08 
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            ] 
            [
                1.025469076614423e-08 
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                -2.890763857923016e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8909908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.029701249907889e-19
    } 
    "relaxed-configuration-positions" {
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                1.4718853 
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            ] 
            [
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                3.4707761 
                1.4696167
            ] 
            [
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                1.3965863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4718853e-10 
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                2.2513289e-10
            ] 
            [
                1.201975e-10 
                3.4707761e-10 
                1.4696167e-10
            ] 
            [
                2.6129537e-10 
                1.5908408e-10 
                1.3965863e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -5e-07 
                3e-07
            ] 
            [
                -2.7e-06 
                3.3e-06 
                2e-07
            ] 
            [
                3.2e-06 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -8.010883104e-16 
                4.8065298624e-16
            ] 
            [
                -4.32587687616e-15 
                5.28718284864e-15 
                3.2043532416e-16
            ] 
            [
                5.126965186560001e-15 
                -4.646312200320001e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}