{
    "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" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8249358 
                -2.7823151 
                0.3828189
            ] 
            [
                -2.7188456 
                1.4624769 
                -0.7549513
            ] 
            [
                0.0317567 
                0.7668994 
                0.7669581
            ] 
            [
                3.5120246 
                0.5529387 
                -0.3948257
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.321692852420945e-09 
                -4.457760204918814e-09 
                6.133434915803732e-10
            ] 
            [
                -4.356070855884948e-09 
                2.343146297640059e-09 
                -1.209565322702567e-09
            ] 
            [
                5.087984229375935e-11 
                1.228708289185547e-09 
                1.228802336953188e-09
            ] 
            [
                5.626883705794473e-09 
                8.85905457875545e-10 
                -6.325805058309946e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9013157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.586365652969999e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.389772 
                1.5926672 
                1.7979265
            ] 
            [
                1.6743238 
                3.7223025 
                0.9452357
            ] 
            [
                2.6477367 
                3.5711506 
                3.137007
            ] 
            [
                4.0180585 
                3.2516466 
                1.1890776
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.389772e-10 
                1.5926672e-10 
                1.7979265e-10
            ] 
            [
                1.6743238e-10 
                3.7223025e-10 
                9.452357e-11
            ] 
            [
                2.6477367e-10 
                3.5711506e-10 
                3.137007e-10
            ] 
            [
                4.018058500000001e-10 
                3.2516466e-10 
                1.1890776e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                1.96e-05 
                -3.2e-05
            ] 
            [
                -1.31e-05 
                -2.74e-05 
                3.02e-05
            ] 
            [
                1.46e-05 
                1.93e-05 
                -3.48e-05
            ] 
            [
                3e-06 
                -1.15e-05 
                3.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.2097947936e-15 
                3.140266176767999e-14 
                -5.12696518656e-14
            ] 
            [
                -2.098851373248e-14 
                -4.389963940992e-14 
                4.838573394816e-14
            ] 
            [
                2.339177866368e-14 
                3.092200878144e-14 
                -5.575574640383999e-14
            ] 
            [
                4.8065298624e-15 
                -1.84250311392e-14 
                5.863966432128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}