{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.602926 
                0.6959513 
                1.72871
            ] 
            [
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            ] 
            [
                4.246813 
                2.107335 
                1.268583
            ] 
            [
                3.789163 
                4.485736 
                1.796035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.602926e-10 
                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5599065 
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                -0.0231679
            ] 
            [
                -9.2301089 
                2.3763564 
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            ] 
            [
                8.8245446 
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            ] 
            [
                2.9654707 
                5.7628892 
                -0.6028967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.101422345733955e-09 
                -9.85845758757782e-09 
                -3.711906773303233e-11
            ] 
            [
                -1.4788264687018e-08 
                3.807342666768454e-09 
                7.552118093447398e-09
            ] 
            [
                1.413847904732689e-08 
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                -6.549051867999231e-09
            ] 
            [
                4.751207825207411e-09 
                9.233166344500814e-09 
                -9.659469974974714e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9551721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.33688426986044e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7033028 
                0.9595831 
                1.7502438
            ] 
            [
                1.8138548 
                3.0527371 
                2.4790262
            ] 
            [
                4.6983898 
                2.0577502 
                1.0310827
            ] 
            [
                3.8089485 
                4.1509019 
                1.7598803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7033028e-10 
                9.595831e-11 
                1.7502438e-10
            ] 
            [
                1.8138548e-10 
                3.0527371e-10 
                2.4790262e-10
            ] 
            [
                4.6983898e-10 
                2.0577502e-10 
                1.0310827e-10
            ] 
            [
                3.8089485e-10 
                4.1509019e-10 
                1.7598803e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -8.5e-06 
                -4.9e-06
            ] 
            [
                2.6e-06 
                -2e-07 
                4.1e-06
            ] 
            [
                1e-07 
                -8e-07 
                5.1e-06
            ] 
            [
                1.1e-06 
                9.5e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                -1.36185012768e-14 
                -7.850665441919999e-15
            ] 
            [
                4.16565921408e-15 
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                6.568924145279999e-15
            ] 
            [
                1.6021766208e-16 
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                8.17110076608e-15
            ] 
            [
                1.76239428288e-15 
                1.52206778976e-14 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}