{
    "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" [
            [
                2.278399 
                1.280287 
                2.016796
            ] 
            [
                2.514838 
                3.539587 
                1.588799
            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7576556 
                0.2688634 
                0.2861941
            ] 
            [
                0.5449333 
                -0.2630685 
                0.3143836
            ] 
            [
                -1.3025889 
                -0.005795 
                -0.6005776
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.213898088938197e-09 
                4.307666536687986e-10 
                4.585334960308973e-10
            ] 
            [
                8.730793931553926e-10 
                -4.214822003689248e-10 
                5.036980538829389e-10
            ] 
            [
                -2.086977482093589e-09 
                -9.284613517536e-12 
                -9.622313896961742e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8665824652453402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.990594786611313e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3914707 
                1.2281075 
                2.0814572
            ] 
            [
                2.6718927 
                3.5512416 
                1.6586061
            ] 
            [
                4.3941426 
                2.3243469 
                2.7462517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3914707e-10 
                1.2281075e-10 
                2.0814572e-10
            ] 
            [
                2.6718927e-10 
                3.5512416e-10 
                1.6586061e-10
            ] 
            [
                4.3941426e-10 
                2.3243469e-10 
                2.7462517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                2.2e-06 
                -9e-07
            ] 
            [
                -1e-06 
                -2.4e-06 
                1e-07
            ] 
            [
                1.9e-06 
                3e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                3.52478856576e-15 
                -1.44195895872e-15
            ] 
            [
                -1.6021766208e-15 
                -3.84522388992e-15 
                1.6021766208e-16
            ] 
            [
                3.04413557952e-15 
                4.8065298624e-16 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}