{
    "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" [
            [
                0.0005967 
                1.237289 
                0.2029076
            ] 
            [
                0.0067209 
                1.940603 
                2.858655
            ] 
            [
                2.191928 
                0.3674251 
                0.7130387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.967e-14 
                1.237289e-10 
                2.029076e-11
            ] 
            [
                6.7209e-13 
                1.940603e-10 
                2.858655e-10
            ] 
            [
                2.191928e-10 
                3.674251e-11 
                7.130387e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1710089 
                1.1442456 
                2.2826536
            ] 
            [
                -0.1069918 
                -0.604284 
                -2.4573665
            ] 
            [
                1.2780007 
                -0.5399616 
                0.1747129
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.876163082328725e-09 
                1.833283548773269e-09 
                3.657214231304955e-09
            ] 
            [
                -1.714197605773094e-10 
                -9.681696971235072e-10 
                -3.937135155037123e-09
            ] 
            [
                2.047582842906035e-09 
                -8.651138516497614e-10 
                2.799209237321683e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4164846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188251823464324e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.116568 
                1.2657192 
                0.5099726
            ] 
            [
                -0.2650615 
                2.0526839 
                2.8111631
            ] 
            [
                2.3477391 
                0.226914 
                0.4534656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.16568e-11 
                1.2657192e-10 
                5.099726e-11
            ] 
            [
                -2.650615e-11 
                2.0526839e-10 
                2.8111631e-10
            ] 
            [
                2.3477391e-10 
                2.26914e-11 
                4.534656e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.44e-05 
                -3.8e-06 
                1.05e-05
            ] 
            [
                -1.93e-05 
                1.1e-05 
                8.1e-06
            ] 
            [
                4.8e-06 
                -7.2e-06 
                -1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.307134333952e-14 
                -6.08827115904e-15 
                1.68228545184e-14
            ] 
            [
                -3.092200878144e-14 
                1.76239428288e-14 
                1.297763062848e-14
            ] 
            [
                7.69044777984e-15 
                -1.153567166976e-14 
                -2.980048514688e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}