{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
                4.785344 
                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799426e-10 
                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4550461 
                0.3618353 
                -5.9842001
            ] 
            [
                -4.5599871 
                1.7177913 
                5.2385735
            ] 
            [
                6.0150332 
                -2.0796266 
                0.7456266
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.331240843606219e-09 
                5.797240582401544e-10 
                -9.587745494409021e-09
            ] 
            [
                -7.305904722769592e-09 
                2.752205060273639e-09 
                8.393119988042429e-09
            ] 
            [
                9.637145566375812e-09 
                -3.331929118513793e-09 
                1.194625506366593e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2073924 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.945338979411602e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9662103 
                2.5647114 
                1.9590563
            ] 
            [
                2.4763412 
                2.7990752 
                4.5693967
            ] 
            [
                4.8599084 
                1.9474063 
                3.731517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9662103e-10 
                2.5647114e-10 
                1.9590563e-10
            ] 
            [
                2.4763412e-10 
                2.7990752e-10 
                4.569396700000001e-10
            ] 
            [
                4.8599084e-10 
                1.9474063e-10 
                3.731517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}