{
    "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" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.2264245 
                -14.0137221 
                -5.0776972
            ] 
            [
                -4.395612 
                14.2136248 
                4.4799196
            ] 
            [
                0.8681415 
                0.2202428 
                1.9642964
            ] 
            [
                -1.6989539 
                -0.4201454 
                -1.3665187
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.373655213265132e-09 
                -2.245245810398941e-08 
                -8.135367808367224e-09
            ] 
            [
                -7.042546838530008e-09 
                2.277273753900292e-08 
                7.177622505318625e-09
            ] 
            [
                1.390916026305711e-09 
                3.528678679667351e-10 
                3.147149794330318e-09
            ] 
            [
                -2.722024240823172e-09 
                -6.731471427625835e-10 
                -2.189404331064056e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.147062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.145085573814931e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1445231 
                0.8811315 
                0.1862318
            ] 
            [
                0.9466997 
                3.1272489 
                0.6150108
            ] 
            [
                2.029332 
                0.5594685 
                2.2794799
            ] 
            [
                1.8315112 
                2.8055868 
                2.7082568
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1445231e-10 
                8.811315e-11 
                1.862318e-11
            ] 
            [
                9.466997e-11 
                3.1272489e-10 
                6.150108e-11
            ] 
            [
                2.029332e-10 
                5.594685000000001e-11 
                2.2794799e-10
            ] 
            [
                1.8315112e-10 
                2.8055868e-10 
                2.7082568e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.07e-05 
                -6e-06 
                2.82e-05
            ] 
            [
                4.7e-06 
                7.8e-06 
                1.13e-05
            ] 
            [
                -7.1e-06 
                -1.7e-06 
                -2.24e-05
            ] 
            [
                -8.3e-06 
                -0.0 
                -1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.71432899838e-14 
                -9.613059803999999e-15 
                4.51813810788e-14
            ] 
            [
                7.530230179799999e-15 
                1.24969777452e-14 
                1.81045959642e-14
            ] 
            [
                -1.13754541014e-14 
                -2.7237002778e-15 
                -3.588875660159999e-14
            ] 
            [
                -1.32980660622e-14 
                0.0 
                -2.73972204414e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.834722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735913842428575e-18
    }
}