{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3890178 
                0.3060136 
                0.2686133
            ] 
            [
                1.00003 
                0.111897 
                2.250713
            ] 
            [
                0.4846776 
                2.300953 
                2.298336
            ] 
            [
                2.957925 
                0.3909324 
                0.2522672
            ] 
            [
                2.37443 
                2.221414 
                1.416157
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.890178e-11 
                3.060136e-11 
                2.686133e-11
            ] 
            [
                1.00003e-10 
                1.11897e-11 
                2.250713e-10
            ] 
            [
                4.846776e-11 
                2.300953e-10 
                2.298336e-10
            ] 
            [
                2.957925e-10 
                3.909324e-11 
                2.522672e-11
            ] 
            [
                2.37443e-10 
                2.221414e-10 
                1.416157e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8797749 
                -0.4923068 
                -5.8341583
            ] 
            [
                -1.7607688 
                -6.7901063 
                7.3574223
            ] 
            [
                -5.2374908 
                2.5566478 
                2.9468012
            ] 
            [
                -3.8027879 
                -1.2605494 
                -1.4926421
            ] 
            [
                7.9212727 
                5.9863146 
                -2.9774231
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.613908055959686e-09 
                -7.887624517193112e-10 
                -9.347352107317161e-09
            ] 
            [
                -2.821062629236219e-09 
                -1.087894965623619e-08 
                1.178789009553054e-08
            ] 
            [
                -8.391385380549966e-09 
                4.096201366527504e-09 
                4.721296027683161e-09
            ] 
            [
                -6.092737917437929e-09 
                -2.019622794682719e-09 
                -2.391476295544691e-09
            ] 
            [
                1.269127803148209e-08 
                9.591133375893056e-09 
                -4.770357720351846e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5330468 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.206927156578847e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9733906 
                -0.6019614 
                0.3465185
            ] 
            [
                -0.1173206 
                0.2611731 
                2.2073592
            ] 
            [
                0.9457807 
                2.2369097 
                2.8104123
            ] 
            [
                2.7106575 
                0.8402924 
                -0.2004828
            ] 
            [
                2.6935722 
                2.5947962 
                1.3222793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.733906e-11 
                -6.019614e-11 
                3.465185e-11
            ] 
            [
                -1.173206e-11 
                2.611731e-11 
                2.2073592e-10
            ] 
            [
                9.457807000000001e-11 
                2.2369097e-10 
                2.8104123e-10
            ] 
            [
                2.7106575e-10 
                8.402924000000001e-11 
                -2.004828e-11
            ] 
            [
                2.6935722e-10 
                2.5947962e-10 
                1.3222793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.06e-05 
                -5e-07 
                -8.5e-06
            ] 
            [
                -4.8e-05 
                6.4e-06 
                1.98e-05
            ] 
            [
                3.38e-05 
                -3.89e-05 
                -4.52e-05
            ] 
            [
                -4.58e-05 
                -2.22e-05 
                8.5e-06
            ] 
            [
                1.94e-05 
                5.52e-05 
                2.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.504837134039999e-14 
                -8.010883169999999e-16 
                -1.3618501389e-14
            ] 
            [
                -7.690447843199999e-14 
                1.02539304576e-14 
                3.17230973532e-14
            ] 
            [
                5.415357022919999e-14 
                -6.232467106259999e-14 
                -7.24183838568e-14
            ] 
            [
                -7.33796898372e-14 
                -3.55683212748e-14 
                1.3618501389e-14
            ] 
            [
                3.10822266996e-14 
                8.844015019679999e-14 
                4.053506884019999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.43342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992053500470828e-18
    }
}