{
    "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" [
            [
                -4.3164935 
                1.0894617 
                -13.1011297
            ] 
            [
                -1.116152 
                -7.6671078 
                3.7702322
            ] 
            [
                -5.2333213 
                3.9085235 
                4.7762158
            ] 
            [
                10.6659669 
                2.6691227 
                4.5546817
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.915785026512879e-09 
                1.745510079377918e-09 
                -2.099032388434343e-08
            ] 
            [
                -1.788272654392368e-09 
                -1.228406096751914e-08 
                6.040577935594414e-09
            ] 
            [
                -8.384705105074504e-09 
                6.262145025139898e-09 
                7.652341353701617e-09
            ] 
            [
                1.708876294619741e-08 
                4.276406023218991e-09 
                7.297404595047397e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9985179 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.804155316010748e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2982861 
                2.8081717 
                0.9395494
            ] 
            [
                2.3847515 
                1.1166727 
                2.9426858
            ] 
            [
                1.5810554 
                3.5817034 
                3.3413049
            ] 
            [
                4.105067 
                3.0931912 
                2.8198439
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2982861e-10 
                2.8081717e-10 
                9.395494e-11
            ] 
            [
                2.3847515e-10 
                1.1166727e-10 
                2.9426858e-10
            ] 
            [
                1.5810554e-10 
                3.5817034e-10 
                3.3413049e-10
            ] 
            [
                4.105067e-10 
                3.0931912e-10 
                2.8198439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                -4e-07
            ] 
            [
                0.0 
                -2e-07 
                2e-07
            ] 
            [
                -5e-07 
                1e-07 
                2e-07
            ] 
            [
                5e-07 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                3.204353268e-16 
                -6.408706536e-16
            ] 
            [
                0.0 
                -3.204353268e-16 
                3.204353268e-16
            ] 
            [
                -8.010883169999999e-16 
                1.602176634e-16 
                3.204353268e-16
            ] 
            [
                8.010883169999999e-16 
                -1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116428800135e-18
    }
}