{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.301729e-10 
                2.7450704e-10 
                2.080262e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                -3.744266e-11 
                4.0040936e-10 
                8.796013000000001e-11
            ] 
            [
                5.1495963e-10 
                1.2180128e-10 
                1.3966444e-10
            ] 
            [
                3.2739799e-10 
                1.7857541e-10 
                3.967878000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.301729 
                2.7450704 
                0.2080262
            ] 
            [
                2.111919 
                2.384646 
                2.793656
            ] 
            [
                -0.3744266 
                4.0040936 
                0.8796013
            ] 
            [
                5.1495963 
                1.2180128 
                1.3966444
            ] 
            [
                3.2739799 
                1.7857541 
                0.3967878
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.14529512908281e-10 
                1.371782020552339e-10 
                1.300376212916525e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.212484007852678e-10 
                -1.303321013545555e-10 
                -1.221888784616774e-10
            ] 
            [
                1.273853781135802e-10 
                -6.300671713659455e-11 
                9.702621397902721e-12
            ] 
            [
                -1.341044262082291e-10 
                5.616061643591617e-11 
                -1.755120401021568e-11
            ]
        ] 
        "source-value" [
            [
                -0.0714837 
                0.0856199 
                0.0811631
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0756773 
                -0.0813469 
                -0.0762643
            ] 
            [
                0.0795077 
                -0.0393257 
                0.0060559
            ] 
            [
                -0.0837014 
                0.0350527 
                -0.0109546
            ]
        ]
    } 
    "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" -1.345545433102533e-18 
        "source-value" -8.3982341
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.076018037392455e-08 
                -4.678653737587469e-09 
                -2.457784598340893e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                7.165426677746158e-09 
                -5.657465572479317e-09 
                4.123657833530404e-09
            ] 
            [
                3.594753696178391e-09 
                1.033611931006679e-08 
                -1.665873235189511e-09
            ]
        ] 
        "source-value" [
            [
                -6.7159764 
                -2.920186 
                -1.5340285
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.4723076 
                -3.5311123 
                2.5737848
            ] 
            [
                2.2436688 
                6.4512983 
                -1.0397563
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.356734457272563e-19 
        "source-value" -3.3434107
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ] 
        "source-value" [
            [
                1.715482 
                1.558119 
                0.3191032
            ] 
            [
                2.111919 
                2.384646 
                2.793656
            ] 
            [
                0.6473775 
                3.949576 
                0.9928713
            ] 
            [
                3.842985 
                1.188798 
                1.171985
            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ]
    } 
    "instance-id" 1
}