{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.1837152 
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                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
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            ] 
            [
                1.736921 
                1.45075 
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            [
                2.492617 
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                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.9060939 
                17.3215817 
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            ] 
            [
                19.153709 
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                -21.2736383
            ] 
            [
                1.2256207 
                11.9111409 
                7.9872386
            ] 
            [
                2.4544676 
                -12.6344031 
                13.1713322
            ] 
            [
                9.0722966 
                20.0284944 
                3.0452611
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.11191977076295e-08 
                2.775223323501712e-08 
                -4.694687680337788e-09
            ] 
            [
                3.068762476140655e-08 
                -5.868262492497247e-08 
                -3.408412592361546e-08
            ] 
            [
                1.963660831508531e-09 
                1.908375147703467e-08 
                1.279696694967132e-08
            ] 
            [
                3.932490605231086e-09 
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                2.110280051563023e-08
            ] 
            [
                1.453542150948333e-08 
                3.208918547750373e-08 
                4.879046138651691e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.986719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.240919418349916e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.132656 
                1.0536823 
                1.0508691
            ] 
            [
                1.8007046 
                0.0010088 
                0.0484031
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            [
                1.8481993 
                2.3577441 
                0.5835096
            ] 
            [
                1.8556549 
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                2.3706563
            ] 
            [
                3.0791674 
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                2.595242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.32656e-11 
                1.0536823e-10 
                1.0508691e-10
            ] 
            [
                1.8007046e-10 
                1.0088e-13 
                4.84031e-12
            ] 
            [
                1.8481993e-10 
                2.3577441e-10 
                5.835096e-11
            ] 
            [
                1.8556549e-10 
                6.695294e-11 
                2.3706563e-10
            ] 
            [
                3.0791674e-10 
                2.7027417e-10 
                2.595242e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-06 
                -9.4e-06 
                -5.3e-06
            ] 
            [
                -1.87e-05 
                1.43e-05 
                1.92e-05
            ] 
            [
                4.3e-06 
                -1.4e-05 
                -2.3e-06
            ] 
            [
                6e-07 
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                -2.42e-05
            ] 
            [
                4.8e-06 
                1.23e-05 
                1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-14 
                -1.506046023552e-14 
                -8.491536090240001e-15
            ] 
            [
                -2.996070280896e-14 
                2.291112567744e-14 
                3.076179111936e-14
            ] 
            [
                6.889359469440001e-15 
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                -3.68500622784e-15
            ] 
            [
                9.6130597248e-16 
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                -3.877267422336e-14
            ] 
            [
                7.69044777984e-15 
                1.970677243584e-14 
                2.034764308416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.5414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.650224435530112e-18
    }
}