{
    "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" [
            [
                1.517632 
                2.497403 
                2.430037
            ] 
            [
                2.356059 
                3.814055 
                4.10925
            ] 
            [
                3.523853 
                1.378281 
                0.7370457
            ] 
            [
                5.112372 
                2.112569 
                2.363129
            ] 
            [
                3.211069 
                1.305526 
                3.310768
            ] 
            [
                3.335071 
                3.69898 
                1.575396
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.517632e-10 
                2.497403e-10 
                2.430037e-10
            ] 
            [
                2.356059e-10 
                3.814055e-10 
                4.109250000000001e-10
            ] 
            [
                3.523853e-10 
                1.378281e-10 
                7.370457e-11
            ] 
            [
                5.112372e-10 
                2.112569e-10 
                2.363129e-10
            ] 
            [
                3.211069e-10 
                1.305526e-10 
                3.310768e-10
            ] 
            [
                3.335071e-10 
                3.69898e-10 
                1.575396e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.9311199 
                -1.5303621 
                -2.736548
            ] 
            [
                -2.8023529 
                10.0318693 
                12.8229224
            ] 
            [
                0.3542807 
                -9.564177 
                -14.8526929
            ] 
            [
                17.8001145 
                -0.5413669 
                1.8834213
            ] 
            [
                0.1319832 
                -13.342247 
                11.5712365
            ] 
            [
                2.4470943 
                14.9462838 
                -8.6883393
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.872882108854164e-08 
                -2.451910377978392e-09 
                -4.384433227296998e-09
            ] 
            [
                -4.48986429961108e-09 
                1.607282645538126e-08 
                2.054458647961263e-08
            ] 
            [
                5.676202547406586e-10 
                -1.532350078659308e-08 
                -2.379663732030215e-08
            ] 
            [
                2.851892729946308e-08 
                -8.673653904549716e-10 
                3.017573573976743e-09
            ] 
            [
                2.114603973783706e-10 
                -2.137663621233894e-08 
                1.853916459404762e-08
            ] 
            [
                3.920677276352942e-09 
                2.394658647220178e-08 
                -1.392025410003784e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 109.56737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.755462786165433e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.8848082 
                2.2227036 
                1.5231195
            ] 
            [
                1.9595333 
                6.7580965 
                8.2567843
            ] 
            [
                3.8780082 
                -1.6148509 
                -3.4780658
            ] 
            [
                10.4677722 
                2.33332 
                3.0631783
            ] 
            [
                2.8698249 
                -3.1014241 
                6.6317559
            ] 
            [
                3.7657256 
                8.208969 
                -1.4711464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.8848082e-10 
                2.2227036e-10 
                1.5231195e-10
            ] 
            [
                1.9595333e-10 
                6.7580965e-10 
                8.2567843e-10
            ] 
            [
                3.8780082e-10 
                -1.6148509e-10 
                -3.4780658e-10
            ] 
            [
                1.04677722e-09 
                2.33332e-10 
                3.0631783e-10
            ] 
            [
                2.8698249e-10 
                -3.1014241e-10 
                6.6317559e-10
            ] 
            [
                3.7657256e-10 
                8.208969e-10 
                -1.4711464e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}