{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.1581791e-10 
                -1.3995625e-10 
                3.6529717e-10
            ] 
            [
                -1.5630364e-10 
                2.5737019e-10 
                -1.28993e-11
            ] 
            [
                1.5206438e-10 
                3.3298538e-10 
                4.5416706e-10
            ] 
            [
                3.3917175e-10 
                -1.1555033e-10 
                5.725796e-11
            ] 
            [
                3.6672069e-10 
                4.2186917e-10 
                -5.641164e-11
            ]
        ] 
        "source-value" [
            [
                -1.1581791 
                -1.3995625 
                3.6529717
            ] 
            [
                -1.5630364 
                2.5737019 
                -0.128993
            ] 
            [
                1.5206438 
                3.3298538 
                4.5416706
            ] 
            [
                3.3917175 
                -1.1555033 
                0.5725796
            ] 
            [
                3.6672069 
                4.2186917 
                -0.5641164
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                8.010883104e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -0.0 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                -4e-07 
                -2e-07
            ] 
            [
                0.0 
                5e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.21925041986914e-31 
        "source-value" 2.633449e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.346296637360817e-09 
                -5.16071647903611e-09 
                2.670401927457143e-09
            ] 
            [
                -4.315352818808613e-09 
                2.286306999187573e-09 
                -4.010986525066926e-09
            ] 
            [
                1.26223864150565e-09 
                3.798617693544562e-09 
                5.570032391017328e-09
            ] 
            [
                3.535168907868501e-09 
                -3.864434948909364e-09 
                -1.635812396341751e-09
            ] 
            [
                2.864241906795279e-09 
                2.94022673521334e-09 
                -2.593635397065794e-09
            ]
        ] 
        "source-value" [
            [
                -2.0885941 
                -3.2210659 
                1.6667338
            ] 
            [
                -2.6934314 
                1.4270006 
                -2.5034609
            ] 
            [
                0.7878274 
                2.3709107 
                3.4765408
            ] 
            [
                2.2064789 
                -2.4119906 
                -1.0209938
            ] 
            [
                1.7877192 
                1.8351452 
                -1.6188199
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.828019277050306e-18 
        "source-value" 11.409599
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
            [
                2.053947e-10 
                3.264748e-11 
                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ] 
        "source-value" [
            [
                0.2245113 
                0.4062398 
                2.51204
            ] 
            [
                0.3734712 
                1.938106 
                1.147246
            ] 
            [
                0.9603572 
                2.15083 
                2.976354
            ] 
            [
                2.053947 
                0.3264748 
                1.110732
            ] 
            [
                2.246066 
                2.745531 
                0.3277405
            ]
        ]
    } 
    "instance-id" 1
}