{
    "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" [
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                0.8930763 
                0.6663194 
                1.135783
            ] 
            [
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                2.923467 
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            ] 
            [
                2.725001 
                1.150605 
                0.7108826
            ] 
            [
                2.335544 
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                2.540194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.930763e-11 
                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0627196 
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            ] 
            [
                0.2533425 
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            ] 
            [
                6.3228993 
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            ] 
            [
                0.4864778 
                2.9133425 
                5.2021195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.131572422238593e-08 
                -2.836204296584266e-09 
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            ] 
            [
                4.05899430555024e-10 
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                7.188090106918023e-10
            ] 
            [
                1.013040143413268e-08 
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            ] 
            [
                7.794233576982183e-10 
                4.667689241883024e-09 
                8.334714241507787e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2166064 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.153571572395653e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2045828 
                1.1775664 
                1.7428814
            ] 
            [
                0.8930439 
                2.1344871 
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            [
                3.0242109 
                2.15369 
                0.5763248
            ] 
            [
                2.3357493 
                1.1967719 
                2.5108314
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.045828e-11 
                1.1775664e-10 
                1.7428814e-10
            ] 
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                8.930439e-11 
                2.1344871e-10 
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            [
                3.0242109e-10 
                2.15369e-10 
                5.763248e-11
            ] 
            [
                2.3357493e-10 
                1.1967719e-10 
                2.5108314e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                7e-07 
                -4e-07
            ] 
            [
                -3e-07 
                -7e-07 
                1e-07
            ] 
            [
                0.0 
                3e-07 
                7e-07
            ] 
            [
                7e-07 
                -3e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.12152363456e-15 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
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                1.12152363456e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}