{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5306066 
                6.0671707 
                2.5447297
            ] 
            [
                -7.3603381 
                -20.037789 
                -2.898643
            ] 
            [
                4.4623859 
                -5.6271922 
                1.1069525
            ] 
            [
                8.4285588 
                19.5978105 
                -0.7530391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.861008593362175e-09 
                9.72067904994277e-09 
                4.077106431595398e-09
            ] 
            [
                -1.179256162500349e-08 
                -3.210407706832341e-08 
                -4.644138046645574e-09
            ] 
            [
                7.149530361967568e-09 
                -9.015755783588117e-09 
                1.773533415836112e-09
            ] 
            [
                1.35040398563981e-08 
                3.139915380196876e-08 
                -1.206501640568273e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.31960847967288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.92077571714132e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7343678 
                2.0593539 
                2.5807765
            ] 
            [
                1.1483253 
                0.5498957 
                0.7843977
            ] 
            [
                2.6381761 
                0.6280762 
                2.6420937
            ] 
            [
                2.5609858 
                2.4424493 
                1.0997274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.343678000000001e-11 
                2.0593539e-10 
                2.5807765e-10
            ] 
            [
                1.1483253e-10 
                5.498957e-11 
                7.843977e-11
            ] 
            [
                2.6381761e-10 
                6.280762e-11 
                2.6420937e-10
            ] 
            [
                2.5609858e-10 
                2.4424493e-10 
                1.0997274e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                5e-07 
                7e-07
            ] 
            [
                -4e-07 
                -7e-07 
                -8e-07
            ] 
            [
                7e-07 
                -8e-07 
                8e-07
            ] 
            [
                6e-07 
                1e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                8.010883104e-16 
                1.12152363456e-15
            ] 
            [
                -6.408706483200001e-16 
                -1.12152363456e-15 
                -1.28174129664e-15
            ] 
            [
                1.12152363456e-15 
                -1.28174129664e-15 
                1.28174129664e-15
            ] 
            [
                9.6130597248e-16 
                1.6021766208e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}