{
    "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" [
            [
                0.5861145 
                2.037966 
                1.386385
            ] 
            [
                1.753714 
                0.1239015 
                0.8813278
            ] 
            [
                2.433676 
                2.579923 
                0.1878471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.861145e-11 
                2.037966e-10 
                1.386385e-10
            ] 
            [
                1.753714e-10 
                1.239015e-11 
                8.813278e-11
            ] 
            [
                2.433676e-10 
                2.579923e-10 
                1.878471e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.853983 
                1.7796845 
                2.7905518
            ] 
            [
                1.3545528 
                -3.8118539 
                -0.4079489
            ] 
            [
                3.4994302 
                2.0321694 
                -2.3826029
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.776938080360647e-09 
                2.851368898300138e-09 
                4.470956853091358e-09
            ] 
            [
                2.170232827799178e-09 
                -6.107263200485302e-09 
                -6.536061900610771e-10
            ] 
            [
                5.606705252561468e-09 
                3.255894302185164e-09 
                -3.817350663030281e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.042165 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.078438881216032e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3463263 
                2.1335058 
                1.5233866
            ] 
            [
                1.8655874 
                0.0716665 
                0.8182664
            ] 
            [
                2.5615909 
                2.5366182 
                0.1139069
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.463263e-11 
                2.1335058e-10 
                1.5233866e-10
            ] 
            [
                1.8655874e-10 
                7.16665e-12 
                8.182664e-11
            ] 
            [
                2.5615909e-10 
                2.5366182e-10 
                1.139069e-11
            ]
        ]
    } 
    "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" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}