{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.274787e-11 
                1.33619e-11 
                6.336993e-11
            ] 
            [
                -3.10329e-11 
                1.695614e-11 
                2.7837879e-10
            ] 
            [
                5.646357e-11 
                2.318545e-10 
                3.1299798e-10
            ] 
            [
                1.5027798e-10 
                2.2824347e-10 
                9.800381e-11
            ]
        ] 
        "source-value" [
            [
                0.6274787 
                0.133619 
                0.6336993
            ] 
            [
                -0.310329 
                0.1695614 
                2.7837879
            ] 
            [
                0.5646357 
                2.318545 
                3.1299798
            ] 
            [
                1.5027798 
                2.2824347 
                0.9800381
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.300483838848e-14 
                1.906590178752e-14 
                4.822551628608e-13
            ] 
            [
                -5.1493956592512e-13 
                -5.5419289313472e-13 
                1.7415659868096e-13
            ] 
            [
                2.6019348321792e-13 
                -1.9194075917184e-13 
                -4.0519046740032e-13
            ] 
            [
                2.875907034336e-13 
                7.270677505190401e-13 
                -2.5122129414144e-13
            ]
        ] 
        "source-value" [
            [
                -2.06e-05 
                1.19e-05 
                0.000301
            ] 
            [
                -0.0003214 
                -0.0003459 
                0.0001087
            ] 
            [
                0.0001624 
                -0.0001198 
                -0.0002529
            ] 
            [
                0.0001795 
                0.0004538 
                -0.0001568
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.195927995850473e-18 
        "source-value" -7.4643955
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.225781332091065e-09 
                -2.146089628300343e-09 
                -1.615005120828616e-08
            ] 
            [
                3.978717245965056e-10 
                -7.233594165996012e-09 
                1.516786102377169e-08
            ] 
            [
                -2.75167826460072e-09 
                3.978532835436002e-09 
                3.170368832425563e-09
            ] 
            [
                8.57958803231294e-09 
                5.401150958860353e-09 
                -2.188178647911097e-09
            ]
        ] 
        "source-value" [
            [
                -3.8858271 
                -1.3394838 
                -10.0800692
            ] 
            [
                0.248332 
                -4.5148544 
                9.4670343
            ] 
            [
                -1.7174625 
                2.4832049 
                1.9787886
            ] 
            [
                5.3549577 
                3.3711333 
                -1.3657537
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.786829178235319e-19 
        "source-value" -2.9877038
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.555056e-12 
                3.541964e-11 
                6.731301e-11
            ] 
            [
                5.631114000000001e-11 
                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
                1.731597e-10
            ]
        ] 
        "source-value" [
            [
                0.07555056 
                0.3541964 
                0.6731301
            ] 
            [
                0.5631114 
                0.1579036 
                2.39025
            ] 
            [
                0.1113923 
                2.692001 
                2.732528
            ] 
            [
                1.634511 
                1.700059 
                1.731597
            ]
        ]
    } 
    "instance-id" 1
}