{
    "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" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.6549491 
                -9.890194 
                -6.9891797
            ] 
            [
                -6.5496021 
                6.7491223 
                -10.5289274
            ] 
            [
                -0.3711658 
                10.7172372 
                16.1780945
            ] 
            [
                18.5757169 
                -7.5761656 
                1.3400125
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.8673286964634e-08 
                -1.584583760197644e-08 
                -1.119790031390996e-08
            ] 
            [
                -1.049361936016259e-08 
                1.081328595997992e-08 
                -1.686920132238053e-08
            ] 
            [
                -5.946731672005286e-10 
                1.717090688140805e-08 
                2.592016477699307e-08
            ] 
            [
                2.976157933177945e-08 
                -1.213835539962921e-08 
                2.14693669907976e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2680047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.235920727004518e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5306044 
                0.7342943 
                0.6141147
            ] 
            [
                -0.2899589 
                2.8346791 
                -0.0532783
            ] 
            [
                1.7000759 
                2.9518219 
                3.5231556
            ] 
            [
                2.1818911 
                1.0256504 
                2.2629694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.306044e-11 
                7.342942999999999e-11 
                6.141147e-11
            ] 
            [
                -2.899589e-11 
                2.8346791e-10 
                -5.32783e-12
            ] 
            [
                1.7000759e-10 
                2.9518219e-10 
                3.5231556e-10
            ] 
            [
                2.1818911e-10 
                1.0256504e-10 
                2.2629694e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                -3e-07 
                5.4e-06
            ] 
            [
                2.9e-06 
                -1.4e-06 
                2.8e-06
            ] 
            [
                -4e-07 
                2.5e-06 
                1.8e-06
            ] 
            [
                -8.2e-06 
                -8e-07 
                -1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
                -4.8065298624e-16 
                8.65175375232e-15
            ] 
            [
                4.646312200320001e-15 
                -2.24304726912e-15 
                4.48609453824e-15
            ] 
            [
                -6.408706483200001e-16 
                4.005441552e-15 
                2.88391791744e-15
            ] 
            [
                -1.313784829056e-14 
                -1.28174129664e-15 
                -1.6021766208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9449997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.112711615080302e-18
    }
}