{
    "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" [
            [
                0.8418467 
                2.762205 
                0.4902926
            ] 
            [
                2.44915 
                0.8560816 
                2.901808
            ] 
            [
                2.702124 
                1.919715 
                0.4432873
            ] 
            [
                2.179656 
                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7653943 
                2.7883993 
                -1.525208
            ] 
            [
                1.1958693 
                -5.718172 
                1.0535835
            ] 
            [
                6.7696984 
                -5.2086763 
                -3.678841
            ] 
            [
                -1.2001734 
                8.138449 
                4.1504656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.083935657795358e-08 
                4.467508167915086e-09 
                -2.443652599457126e-09
            ] 
            [
                1.915993833992462e-09 
                -9.161521492113178e-09 
                1.688026851760637e-09
            ] 
            [
                1.084625250634717e-08 
                -8.345219393175047e-09 
                -5.894153041840492e-09
            ] 
            [
                -1.922889762386047e-09 
                1.303923271737314e-08 
                6.649778949754645e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6017418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.217933298931811e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8345458 
                3.0470318 
                0.3427223
            ] 
            [
                2.7910665 
                0.7812046 
                2.7880096
            ] 
            [
                2.6383001 
                1.5305033 
                0.5494145
            ] 
            [
                1.9088642 
                2.9496729 
                2.4480655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.345458e-11 
                3.0470318e-10 
                3.427223e-11
            ] 
            [
                2.7910665e-10 
                7.812046e-11 
                2.7880096e-10
            ] 
            [
                2.6383001e-10 
                1.5305033e-10 
                5.494145e-11
            ] 
            [
                1.9088642e-10 
                2.9496729e-10 
                2.4480655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-05 
                5.1e-06 
                9.5e-06
            ] 
            [
                2.53e-05 
                1e-07 
                1.56e-05
            ] 
            [
                -3.63e-05 
                7.6e-06 
                -5.4e-06
            ] 
            [
                -2.6e-05 
                -1.29e-05 
                -1.97e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.92805349696e-14 
                8.17110076608e-15 
                1.52206778976e-14
            ] 
            [
                4.053506850624e-14 
                1.6021766208e-16 
                2.499395528448e-14
            ] 
            [
                -5.815901133504e-14 
                1.217654231808e-14 
                -8.65175375232e-15
            ] 
            [
                -4.16565921408e-14 
                -2.066807840832e-14 
                -3.156287942976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}