{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.915912 
                1.360436 
                2.810198
            ] 
            [
                1.265862 
                2.897087 
                3.881297
            ] 
            [
                2.470833 
                3.120785 
                1.738737
            ] 
            [
                4.740838 
                1.736953 
                1.131717
            ] 
            [
                4.024671 
                3.068015 
                3.686077
            ] 
            [
                4.392743 
                4.331921 
                1.580851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.915912e-10 
                1.360436e-10 
                2.810198e-10
            ] 
            [
                1.265862e-10 
                2.897087e-10 
                3.881297e-10
            ] 
            [
                2.470833e-10 
                3.120785e-10 
                1.738737e-10
            ] 
            [
                4.740838000000001e-10 
                1.736953e-10 
                1.131717e-10
            ] 
            [
                4.024671e-10 
                3.068015e-10 
                3.686077e-10
            ] 
            [
                4.392743000000001e-10 
                4.331921e-10 
                1.580851e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2772484 
                -2.8588102 
                0.709116
            ] 
            [
                1.0966032 
                -0.118473 
                -0.5611551
            ] 
            [
                -1.1967132 
                1.8541776 
                -1.2950044
            ] 
            [
                -0.7997796 
                0.9704811 
                0.5990213
            ] 
            [
                0.1478984 
                1.1576962 
                0.1621546
            ] 
            [
                0.4747428 
                -1.0050716 
                0.3858676
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.442009082938855e-10 
                -4.580318903480866e-09 
                1.136129085995544e-09
            ] 
            [
                1.756952023809628e-09 
                -1.89814672359882e-10 
                -8.990695892699333e-10
            ] 
            [
                -1.917345926639369e-09 
                2.970720026006198e-09 
                -2.074825790607189e-09
            ] 
            [
                -1.281388187469866e-09 
                1.554882142158617e-09 
                9.597379301283041e-10
            ] 
            [
                2.369593606859856e-10 
                1.854833800910591e-09 
                2.598003112156164e-10
            ] 
            [
                7.606218213197352e-10 
                -1.610302233016994e-09 
                6.182280525376582e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.533503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.48874155507689e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.4496917 
                1.105826 
                3.2464957
            ] 
            [
                1.7096207 
                2.7594443 
                3.3653703
            ] 
            [
                2.2504685 
                3.4863172 
                1.1713202
            ] 
            [
                3.9905228 
                1.8326776 
                1.052432
            ] 
            [
                3.9348473 
                3.3020456 
                4.0936581
            ] 
            [
                4.475708 
                4.0288863 
                1.8996007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.4496917e-10 
                1.105826e-10 
                3.2464957e-10
            ] 
            [
                1.7096207e-10 
                2.7594443e-10 
                3.3653703e-10
            ] 
            [
                2.2504685e-10 
                3.4863172e-10 
                1.1713202e-10
            ] 
            [
                3.9905228e-10 
                1.8326776e-10 
                1.052432e-10
            ] 
            [
                3.9348473e-10 
                3.3020456e-10 
                4.0936581e-10
            ] 
            [
                4.475708e-10 
                4.0288863e-10 
                1.8996007e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-05 
                -9.8e-06 
                -2.1e-05
            ] 
            [
                -1.68e-05 
                2.63e-05 
                2.17e-05
            ] 
            [
                1.86e-05 
                -2e-05 
                8.3e-06
            ] 
            [
                1.98e-05 
                -1.37e-05 
                -2.7e-06
            ] 
            [
                5.8e-06 
                -7.4e-06 
                3e-07
            ] 
            [
                -1.75e-05 
                2.47e-05 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-14 
                -1.57013310132e-14 
                -3.364570931399999e-14
            ] 
            [
                -2.691656745119999e-14 
                4.21372454742e-14 
                3.476723295779999e-14
            ] 
            [
                2.98004853924e-14 
                -3.204353268e-14 
                1.32980660622e-14
            ] 
            [
                3.17230973532e-14 
                -2.19498198858e-14 
                -4.3258769118e-15
            ] 
            [
                9.2926244772e-15 
                -1.18561070916e-14 
                4.806529901999999e-16
            ] 
            [
                -2.8038091095e-14 
                3.95737628598e-14 
                -1.05743657844e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.513765 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.806014505636701e-18
    }
}