{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3905643 
                -0.6577587 
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            ] 
            [
                0.3960958 
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                0.2588879
            ] 
            [
                -0.78666 
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                -0.0691855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.257529903791174e-10 
                -1.053845611267801e-09 
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            ] 
            [
                6.346154303570727e-10 
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                4.147841407880084e-10
            ] 
            [
                -1.260368260518528e-09 
                2.163287552365673e-09 
                -1.108473905983584e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4308164 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.098950447137222e-19
    } 
    "relaxed-configuration-positions" {
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                2.1745228 
                4.3494701 
                0.9719327
            ] 
            [
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                3.3292426
            ] 
            [
                3.2045617 
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                2.0601015
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1745228e-10 
                4.349470099999999e-10 
                9.719327e-11
            ] 
            [
                2.1694965e-10 
                4.2254713e-10 
                3.3292426e-10
            ] 
            [
                3.2045617e-10 
                2.5254036e-10 
                2.0601015e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                1.3e-06
            ] 
            [
                -8e-07 
                1.3e-06 
                -3e-07
            ] 
            [
                7e-07 
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                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                2.08282960704e-15
            ] 
            [
                -1.28174129664e-15 
                2.08282960704e-15 
                -4.8065298624e-16
            ] 
            [
                1.12152363456e-15 
                -1.76239428288e-15 
                -1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}