{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
            ] 
            [
                3.651151 
                2.438119 
                0.811047
            ] 
            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1661708 
                -0.2249561 
                -1.3988826
            ] 
            [
                1.9878714 
                -0.9091058 
                -1.7510704
            ] 
            [
                -0.6561432 
                0.2519231 
                0.3751573
            ] 
            [
                0.0287708 
                -0.0797749 
                -0.1680238
            ] 
            [
                -1.1943281 
                0.9619137 
                2.9428195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.662349730130872e-10 
                -3.604194070957674e-10 
                -2.241257015429168e-09
            ] 
            [
                3.184921108476867e-09 
                -1.456548070593877e-09 
                -2.805524079369033e-09
            ] 
            [
                -1.051257303597989e-09 
                4.036253043848454e-10 
                6.010682601345282e-10
            ] 
            [
                4.609590350148719e-11 
                -1.278134807596866e-10 
                -2.692038063158892e-10
            ] 
            [
                -1.913524575149615e-09 
                1.541155654064485e-09 
                4.714916640979563e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.420286 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.150166865079733e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3637691 
                3.252066 
                2.3409197
            ] 
            [
                5.5979815 
                2.4657716 
                2.0797831
            ] 
            [
                3.75784 
                2.4760379 
                0.6009049
            ] 
            [
                3.6073436 
                1.1719978 
                2.6633704
            ] 
            [
                4.2038877 
                3.2417183 
                3.8198179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3637691e-10 
                3.252066e-10 
                2.3409197e-10
            ] 
            [
                5.597981500000001e-10 
                2.4657716e-10 
                2.0797831e-10
            ] 
            [
                3.75784e-10 
                2.4760379e-10 
                6.009049e-11
            ] 
            [
                3.6073436e-10 
                1.1719978e-10 
                2.6633704e-10
            ] 
            [
                4.2038877e-10 
                3.2417183e-10 
                3.8198179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.55e-05 
                -1.96e-05 
                -6.7e-06
            ] 
            [
                7.6e-06 
                -8.1e-06 
                9e-06
            ] 
            [
                -6e-07 
                2.04e-05 
                -1.35e-05
            ] 
            [
                -1.15e-05 
                -4.4e-06 
                1.01e-05
            ] 
            [
                2e-05 
                1.17e-05 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4833737827e-14 
                -3.140266202639999e-14 
                -1.07345834478e-14
            ] 
            [
                1.21765424184e-14 
                -1.29776307354e-14 
                1.4419589706e-14
            ] 
            [
                -9.613059803999998e-16 
                3.26844033336e-14 
                -2.162938455899999e-14
            ] 
            [
                -1.8425031291e-14 
                -7.0495771896e-15 
                1.61819840034e-14
            ] 
            [
                3.204353268e-14 
                1.87454666178e-14 
                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}