{
    "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" [
            [
                0.2825979 
                1.1474 
                1.105023
            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.825979e-11 
                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3515357 
                0.3879518 
                -0.4084053
            ] 
            [
                1.5231076 
                -4.9149228 
                -3.0298852
            ] 
            [
                1.8284281 
                4.526971 
                3.4382905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.369752142316562e-09 
                6.215673039572775e-10 
                -6.543374234708104e-10
            ] 
            [
                2.440287387682798e-09 
                -7.874574403196875e-09 
                -4.854411231147932e-09
            ] 
            [
                2.929464754633764e-09 
                7.253007099239596e-09 
                5.508748654618742e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3016174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.289774209106482e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2776781 
                1.1841201 
                1.1289542
            ] 
            [
                2.4422428 
                -0.1131377 
                0.6824589
            ] 
            [
                2.491265 
                2.0024957 
                2.1278891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.776781e-11 
                1.1841201e-10 
                1.1289542e-10
            ] 
            [
                2.4422428e-10 
                -1.131377e-11 
                6.824589e-11
            ] 
            [
                2.491265e-10 
                2.0024957e-10 
                2.1278891e-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" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}