{
    "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" [
            [
                0.5353879 
                0.9970923 
                2.660459
            ] 
            [
                0.8434423 
                2.30713 
                1.528251
            ] 
            [
                1.912844 
                1.041012 
                0.0827139
            ] 
            [
                2.263312 
                0.2132627 
                1.656325
            ] 
            [
                2.91731 
                1.870919 
                1.650254
            ] 
            [
                2.184429 
                2.813613 
                2.907386
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.353879e-11 
                9.970923e-11 
                2.660459e-10
            ] 
            [
                8.434423e-11 
                2.30713e-10 
                1.528251e-10
            ] 
            [
                1.912844e-10 
                1.041012e-10 
                8.27139e-12
            ] 
            [
                2.263312e-10 
                2.132627e-11 
                1.656325e-10
            ] 
            [
                2.91731e-10 
                1.870919e-10 
                1.650254e-10
            ] 
            [
                2.184429e-10 
                2.813613e-10 
                2.907386e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.8251794 
                -11.542585 
                15.6133364
            ] 
            [
                -18.1832637 
                16.5581906 
                -9.5998866
            ] 
            [
                -1.1423182 
                -4.1678484 
                -26.6900943
            ] 
            [
                7.2395617 
                -26.3083926 
                4.4154853
            ] 
            [
                24.9752633 
                7.3112072 
                -3.3732499
            ] 
            [
                4.9359364 
                18.1494282 
                19.634409
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.855908569624577e-08 
                -1.849325983059677e-08 
                2.501532255276563e-08
            ] 
            [
                -2.913279998998131e-08 
                2.652914586207033e-08 
                -1.53807138728512e-08
            ] 
            [
                -1.830195513554339e-09 
                -6.677629265518686e-09 
                -4.276224509440735e-08
            ] 
            [
                1.15990565005791e-08 
                -4.215069155454773e-08 
                7.074387317146076e-09
            ] 
            [
                4.001478295758426e-08 
                1.171384524566463e-08 
                -5.404542125895937e-09
            ] 
            [
                7.908241901835719e-09 
                2.907858954292823e-08 
                3.145779106302511e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 152.68958 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.446356753157713e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.8850358 
                -1.1386941 
                5.9244204
            ] 
            [
                -2.9749871 
                6.571813 
                -0.3779816
            ] 
            [
                1.5484411 
                -0.6228875 
                -5.6481694
            ] 
            [
                4.6196697 
                -5.2696974 
                2.6679203
            ] 
            [
                8.5839417 
                3.5480827 
                0.1078656
            ] 
            [
                2.7646957 
                6.1544122 
                7.8113336
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.8850358e-10 
                -1.1386941e-10 
                5.9244204e-10
            ] 
            [
                -2.9749871e-10 
                6.571813e-10 
                -3.779816e-11
            ] 
            [
                1.5484411e-10 
                -6.228875e-11 
                -5.648169399999999e-10
            ] 
            [
                4.619669700000001e-10 
                -5.269697400000001e-10 
                2.6679203e-10
            ] 
            [
                8.5839417e-10 
                3.5480827e-10 
                1.078656e-11
            ] 
            [
                2.7646957e-10 
                6.154412200000001e-10 
                7.8113336e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}