{
    "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" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8698626 
                0.6180368 
                -4.8493652
            ] 
            [
                -0.1160713 
                -1.9439874 
                1.6037464
            ] 
            [
                -1.2973097 
                0.7526296 
                1.2826865
            ] 
            [
                3.2832435 
                0.573321 
                1.9629322
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.995850166510488e-09 
                9.902041199121312e-10 
                -7.769539613172737e-09
            ] 
            [
                -1.859667247380042e-10 
                -3.114611189070411e-09 
                2.569485008941617e-09
            ] 
            [
                -2.078519288401549e-09 
                1.205845559176766e-09 
                2.055090339047241e-09
            ] 
            [
                5.260336019432378e-09 
                9.185615099815139e-10 
                3.144964104966214e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5823763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535265940605537e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3225703 
                2.7960402 
                1.0716703
            ] 
            [
                2.4016389 
                1.2452171 
                2.9054882
            ] 
            [
                1.6666144 
                3.5033671 
                3.272489
            ] 
            [
                3.9783363 
                3.0551146 
                2.7937365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3225703e-10 
                2.7960402e-10 
                1.0716703e-10
            ] 
            [
                2.4016389e-10 
                1.2452171e-10 
                2.9054882e-10
            ] 
            [
                1.6666144e-10 
                3.5033671e-10 
                3.272489e-10
            ] 
            [
                3.9783363e-10 
                3.0551146e-10 
                2.7937365e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                -2e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                -1e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                -3.204353268e-16 
                1.602176634e-16
            ] 
            [
                0.0 
                1.602176634e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                0.0 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479900011758e-18
    }
}