{
    "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" [
            [
                0.826531 
                1.96126 
                2.990828
            ] 
            [
                2.994321 
                1.436303 
                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2822563 
                -0.0496552 
                0.1621216
            ] 
            [
                5.0006988 
                -8.0740069 
                -17.5750606
            ] 
            [
                -4.7184425 
                8.1236622 
                17.4129389
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.522244449335111e-10 
                -7.955640054114816e-11 
                2.597474372466893e-10
            ] 
            [
                8.012002705022616e-09 
                -1.293598509135788e-08 
                -2.815835120246322e-08
            ] 
            [
                -7.559778260089105e-09 
                1.301554165211669e-08 
                2.789860360499887e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.813268160459029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.313882337128479e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0365584 
                1.6179815 
                2.2458294
            ] 
            [
                2.3553263 
                1.2460863 
                0.4967125
            ] 
            [
                3.0290073 
                2.5944091 
                2.1292085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0365584e-10 
                1.6179815e-10 
                2.2458294e-10
            ] 
            [
                2.3553263e-10 
                1.2460863e-10 
                4.967125e-11
            ] 
            [
                3.0290073e-10 
                2.5944091e-10 
                2.1292085e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -1e-07 
                -3.5e-06
            ] 
            [
                -2.2e-06 
                1.5e-06 
                4.4e-06
            ] 
            [
                -1.8e-06 
                -1.5e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                -1.6021766208e-16 
                -5.6076181728e-15
            ] 
            [
                -3.52478856576e-15 
                2.4032649312e-15 
                7.04957713152e-15
            ] 
            [
                -2.88391791744e-15 
                -2.4032649312e-15 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}