{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.298447e-11 
                8.562255e-11 
                -3.7386187e-10
            ] 
            [
                -1.4340023e-10 
                -2.6790431e-10 
                5.3375426e-10
            ] 
            [
                4.720656e-10 
                5.148561e-10 
                4.4143729e-10
            ]
        ] 
        "source-value" [
            [
                0.8298447 
                0.8562255 
                -3.7386187
            ] 
            [
                -1.4340023 
                -2.6790431 
                5.3375426
            ] 
            [
                4.720656 
                5.148561 
                4.4143729
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -9.6130597248e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                9.6130597248e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                1e-07 
                2e-07 
                -6e-07
            ] 
            [
                -1e-07 
                -2e-07 
                6e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.263363949857936e-31 
        "source-value" 2.6609825e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.073274085624608e-09 
                9.84353283170208e-11 
                -1.932712899509366e-08
            ] 
            [
                -9.045577577684053e-09 
                -1.231901154820776e-08 
                1.220563127658958e-08
            ] 
            [
                1.011885166330866e-08 
                1.222057621989074e-08 
                7.121497718504078e-09
            ]
        ] 
        "source-value" [
            [
                -0.669885 
                0.0614385 
                -12.0630452
            ] 
            [
                -5.6458055 
                -7.6889223 
                7.6181559
            ] 
            [
                6.3156905 
                7.6274838 
                4.4448893
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.636684240352627e-18 
        "source-value" 28.939907
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.165086e-10 
                9.434988e-11 
                7.266588e-11
            ] 
            [
                7.486805e-11 
                2.756467e-11 
                2.630274e-10
            ] 
            [
                2.202732e-10 
                2.106598e-10 
                2.656364e-10
            ]
        ] 
        "source-value" [
            [
                1.165086 
                0.9434988 
                0.7266588
            ] 
            [
                0.7486805 
                0.2756467 
                2.630274
            ] 
            [
                2.202732 
                2.106598 
                2.656364
            ]
        ]
    } 
    "instance-id" 1
}