{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.707964 
                2.049797 
                2.376981
            ] 
            [
                0.4160118 
                4.05664 
                2.341909
            ] 
            [
                2.458635 
                3.954401 
                1.032866
            ] 
            [
                3.928295 
                2.199643 
                0.7405181
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.707964e-10 
                2.049797e-10 
                2.376981e-10
            ] 
            [
                4.160118e-11 
                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5884293 
                -1.1685264 
                1.585385
            ] 
            [
                0.9399958 
                -1.398614 
                -0.0346098
            ] 
            [
                1.2268921 
                2.2932895 
                -1.8120478
            ] 
            [
                -0.5784586 
                0.2738509 
                0.2612727
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.54494428825371e-09 
                -1.872185678867589e-09 
                2.540066781967008e-09
            ] 
            [
                1.506039294410193e-09 
                -2.240826652323572e-09 
                -5.545101241056385e-11
            ] 
            [
                1.965697838864216e-09 
                3.674254821626122e-09 
                -2.903220620932075e-09
            ] 
            [
                -9.26792845020699e-10 
                4.387575095650387e-10 
                4.186050115932922e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.123132 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.461686879887235e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1323889 
                2.0415104 
                2.7677778
            ] 
            [
                0.2068659 
                3.6587012 
                2.6629476
            ] 
            [
                3.1127128 
                4.0844078 
                0.5251982
            ] 
            [
                4.0589382 
                2.4758616 
                0.5363505
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1323889e-10 
                2.0415104e-10 
                2.7677778e-10
            ] 
            [
                2.068659e-11 
                3.6587012e-10 
                2.6629476e-10
            ] 
            [
                3.1127128e-10 
                4.084407800000001e-10 
                5.251982e-11
            ] 
            [
                4.0589382e-10 
                2.4758616e-10 
                5.363504999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.568291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.455621159081105e-18
    }
}