{
    "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" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.6197413 
                -0.572871 
                5.1932469
            ] 
            [
                8.2370133 
                -4.7423918 
                -6.6657754
            ] 
            [
                2.598063 
                1.6462299 
                3.6702909
            ] 
            [
                -1.215335 
                3.6690329 
                -2.1977624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.54125246090042e-08 
                -9.178405229343169e-10 
                8.320498769222076e-09
            ] 
            [
                1.319715013447866e-08 
                -7.59814926863363e-09 
                -1.067974950538377e-08
            ] 
            [
                4.16255579796551e-09 
                2.637551058241922e-09 
                5.88045427151499e-09
            ] 
            [
                -1.947181323439968e-09 
                5.878438733326025e-09 
                -3.521203535353298e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2524117 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.813114607756384e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4353505 
                1.8226997 
                0.5630943
            ] 
            [
                4.8702767 
                1.499705 
                0.9830129
            ] 
            [
                6.1501531 
                3.5790171 
                1.4809198
            ] 
            [
                3.7152477 
                3.9020303 
                1.0608801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4353505e-10 
                1.8226997e-10 
                5.630943e-11
            ] 
            [
                4.8702767e-10 
                1.499705e-10 
                9.830129e-11
            ] 
            [
                6.1501531e-10 
                3.5790171e-10 
                1.4809198e-10
            ] 
            [
                3.7152477e-10 
                3.9020303e-10 
                1.0608801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-05 
                8e-06 
                -8.3e-06
            ] 
            [
                1.32e-05 
                -6e-06 
                8.2e-06
            ] 
            [
                9.1e-06 
                5.6e-06 
                -4.1e-06
            ] 
            [
                -7.4e-06 
                -7.6e-06 
                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-14 
                1.28174129664e-14 
                -1.329806595264e-14
            ] 
            [
                2.114873139456e-14 
                -9.6130597248e-15 
                1.313784829056e-14
            ] 
            [
                1.457980724928e-14 
                8.972189076479999e-15 
                -6.568924145279999e-15
            ] 
            [
                -1.185610699392e-14 
                -1.217654231808e-14 
                6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}