{
    "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" [
            [
                2.701134 
                1.594621 
                0.8789891
            ] 
            [
                2.165067 
                3.3662 
                2.283275
            ] 
            [
                4.250292 
                3.646579 
                1.625695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.701134e-10 
                1.594621e-10 
                8.789891e-11
            ] 
            [
                2.165067e-10 
                3.3662e-10 
                2.283275e-10
            ] 
            [
                4.250292e-10 
                3.646579e-10 
                1.625695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6077466 
                -0.8503706 
                -0.8161456
            ] 
            [
                -3.5621518 
                0.750843 
                1.947294
            ] 
            [
                2.9544051 
                0.0995277 
                -1.1311485
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.737173938906893e-10 
                -1.362443894335668e-09 
                -1.307609399488789e-09
            ] 
            [
                -5.707196333700638e-09 
                1.202983100491335e-09 
                3.119908920624116e-09
            ] 
            [
                4.733478779592285e-09 
                1.594609540619962e-10 
                -1.812299681352989e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2263388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.771341216939927e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8267861 
                1.6446017 
                0.8615315
            ] 
            [
                1.9744143 
                3.4229445 
                2.3985914
            ] 
            [
                4.3152926 
                3.5398538 
                1.5278362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8267861e-10 
                1.6446017e-10 
                8.615315e-11
            ] 
            [
                1.9744143e-10 
                3.4229445e-10 
                2.3985914e-10
            ] 
            [
                4.3152926e-10 
                3.5398538e-10 
                1.5278362e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                1e-07 
                2e-07
            ] 
            [
                2e-07 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}