{
    "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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                2.683384 
                0.6467413 
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            ] 
            [
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                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.720362 
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                -1.1104765
            ] 
            [
                0.31223 
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            ] 
            [
                0.6156336 
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            ] 
            [
                -0.2075016 
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                0.1440075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.154147164421508e-09 
                -4.699481751940596e-09 
                -1.779179500906101e-09
            ] 
            [
                5.002476104338199e-10 
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                4.548518741431571e-09
            ] 
            [
                9.863537690253023e-10 
                6.816723246320975e-09 
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            ] 
            [
                -3.324542150376144e-10 
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                2.30725451620755e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1667774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.88026665735927e-19
    } 
    "relaxed-configuration-positions" {
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                3.0651992 
                1.0120771 
                1.5821911
            ] 
            [
                2.6821798 
                3.091409 
                2.8082947
            ] 
            [
                3.7889985 
                4.7306729 
                1.3725301
            ] 
            [
                4.2729106 
                2.8857613 
                4.6524581
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0651992e-10 
                1.0120771e-10 
                1.5821911e-10
            ] 
            [
                2.6821798e-10 
                3.091409e-10 
                2.8082947e-10
            ] 
            [
                3.7889985e-10 
                4.7306729e-10 
                1.3725301e-10
            ] 
            [
                4.2729106e-10 
                2.8857613e-10 
                4.6524581e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.7e-06 
                1e-06
            ] 
            [
                2e-07 
                -2.6e-06 
                1e-07
            ] 
            [
                5e-07 
                8e-07 
                -7e-07
            ] 
            [
                -4e-07 
                0.0 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                2.7237002778e-15 
                1.602176634e-15
            ] 
            [
                3.204353268e-16 
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                1.602176634e-16
            ] 
            [
                8.010883169999999e-16 
                1.2817413072e-15 
                -1.1215236438e-15
            ] 
            [
                -6.408706536e-16 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}