{
    "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" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.2979515 
                -10.8245932 
                -0.8035358
            ] 
            [
                -1.9404615 
                17.292448 
                3.2747015
            ] 
            [
                0.8688017 
                1.5691827 
                0.5631159
            ] 
            [
                11.3696113 
                -8.0370375 
                -3.0342816
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.649913713543229e-08 
                -1.734291015471066e-08 
                -1.287406272735825e-09
            ] 
            [
                -3.108962048862499e-09 
                2.770555590199972e-08 
                5.246650183398692e-09
            ] 
            [
                1.391973771851296e-09 
                2.51410783570382e-09 
                9.022111297807507e-10
            ] 
            [
                1.82161254124435e-08 
                -1.287675358299288e-08 
                -4.861455040443618e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0281046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.249381774656936e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1071158 
                0.4391355 
                0.2085931
            ] 
            [
                1.141476 
                2.5644518 
                1.0237725
            ] 
            [
                1.2706615 
                3.2822416 
                3.1999882
            ] 
            [
                2.5636049 
                0.8181724 
                -0.0622493
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.071158e-11 
                4.391355e-11 
                2.085931e-11
            ] 
            [
                1.141476e-10 
                2.5644518e-10 
                1.0237725e-10
            ] 
            [
                1.2706615e-10 
                3.2822416e-10 
                3.1999882e-10
            ] 
            [
                2.5636049e-10 
                8.181724e-11 
                -6.224930000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                2.1e-06 
                1.7e-06
            ] 
            [
                -2.2e-06 
                2e-06 
                -1.3e-06
            ] 
            [
                5e-07 
                -3.2e-06 
                -1.9e-06
            ] 
            [
                -1.8e-06 
                -9e-07 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.6076181728e-15 
                3.36457090368e-15 
                2.72370025536e-15
            ] 
            [
                -3.52478856576e-15 
                3.2043532416e-15 
                -2.08282960704e-15
            ] 
            [
                8.010883104e-16 
                -5.126965186560001e-15 
                -3.04413557952e-15
            ] 
            [
                -2.88391791744e-15 
                -1.44195895872e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197659067580416e-18
    }
}