{
    "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" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.2866728 
                -10.2853769 
                5.1858262
            ] 
            [
                9.8911602 
                -15.0530984 
                -9.1496073
            ] 
            [
                15.3791789 
                7.442398 
                12.5837632
            ] 
            [
                -4.9836664 
                17.8960773 
                -8.6199821
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.250283287397928e-08 
                -1.647899040529638e-08 
                8.308609497172106e-09
            ] 
            [
                1.584738562502745e-08 
                -2.411772232708189e-08 
                -1.465928690556101e-08
            ] 
            [
                2.464016088068066e-08 
                1.192403607828868e-08 
                2.01614112007234e-08
            ] 
            [
                -7.984713791946502e-09 
                2.867267665408959e-08 
                -1.381073379233449e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.8697085 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.100648635041104e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7655871 
                1.9869249 
                0.6620035
            ] 
            [
                5.01896 
                1.1376021 
                1.0415229
            ] 
            [
                5.8199289 
                3.4148019 
                1.3819404
            ] 
            [
                3.566552 
                4.264123 
                1.0024403
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7655871e-10 
                1.9869249e-10 
                6.620035e-11
            ] 
            [
                5.01896e-10 
                1.1376021e-10 
                1.0415229e-10
            ] 
            [
                5.8199289e-10 
                3.4148019e-10 
                1.3819404e-10
            ] 
            [
                3.566552e-10 
                4.264123e-10 
                1.0024403e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                2e-07 
                1.08e-05
            ] 
            [
                -1e-06 
                7.7e-06 
                -1.01e-05
            ] 
            [
                -5.6e-06 
                -2.5e-06 
                9.2e-06
            ] 
            [
                5.5e-06 
                -5.5e-06 
                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                3.2043532416e-16 
                1.730350750464e-14
            ] 
            [
                -1.6021766208e-15 
                1.233675998016e-14 
                -1.618198387008e-14
            ] 
            [
                -8.972189076479999e-15 
                -4.005441552e-15 
                1.474002491136e-14
            ] 
            [
                8.8119714144e-15 
                -8.8119714144e-15 
                -1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}