{
    "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" [
            [
                0.814984 
                1.240665 
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            ] 
            [
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                1.914071 
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            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.7534176 
                -4.0670725 
                19.5770108
            ] 
            [
                -7.4355949 
                15.7760175 
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            ] 
            [
                0.2574681 
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            ] 
            [
                19.9315444 
                11.6768704 
                7.5623902
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.043322751401925e-08 
                -6.516168474598609e-09 
                3.136582900890911e-08
            ] 
            [
                -1.191313631051971e-08 
                2.527596640783166e-08 
                -2.86299227311812e-08
            ] 
            [
                4.125093704217964e-10 
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            ] 
            [
                3.193385445411717e-08 
                1.870840875899154e-08 
                1.211628477580704e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1424013 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.636858516831528e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7745866 
                1.1242999 
                1.8610641
            ] 
            [
                1.068472 
                2.1464388 
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            [
                1.8646029 
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                0.0740293
            ] 
            [
                2.9973615 
                1.7717377 
                1.1084008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.745866e-11 
                1.1242999e-10 
                1.8610641e-10
            ] 
            [
                1.068472e-10 
                2.1464388e-10 
                -3.287457e-11
            ] 
            [
                1.8646029e-10 
                -1.185894e-11 
                7.402930000000001e-12
            ] 
            [
                2.9973615e-10 
                1.7717377e-10 
                1.1084008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-06 
                1.8e-06
            ] 
            [
                1.4e-06 
                -2e-07 
                3e-07
            ] 
            [
                2e-07 
                -1.6e-06 
                -2e-06
            ] 
            [
                -1.8e-06 
                9e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-15 
                2.88391791744e-15
            ] 
            [
                2.24304726912e-15 
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
                -2.88391791744e-15 
                1.44195895872e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.157664 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}