{
    "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" [
            [
                0.0317926 
                0.0463887 
                1.270674
            ] 
            [
                0.0111454 
                2.887791 
                2.968384
            ] 
            [
                2.5478 
                0.1715431 
                0.0845133
            ] 
            [
                1.93577 
                0.0052704 
                2.481441
            ] 
            [
                2.875434 
                2.93696 
                0.1676441
            ] 
            [
                2.282488 
                2.689422 
                2.770272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.17926e-12 
                4.63887e-12 
                1.270674e-10
            ] 
            [
                1.11454e-12 
                2.887791e-10 
                2.968384e-10
            ] 
            [
                2.5478e-10 
                1.715431e-11 
                8.451330000000001e-12
            ] 
            [
                1.93577e-10 
                5.270399999999999e-13 
                2.481441e-10
            ] 
            [
                2.875434e-10 
                2.93696e-10 
                1.676441e-11
            ] 
            [
                2.282488e-10 
                2.689422e-10 
                2.770272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.219071 
                -5.3702663 
                -3.778975
            ] 
            [
                -10.1683421 
                6.0499614 
                4.6244551
            ] 
            [
                5.704885 
                -6.1171758 
                -9.9358827
            ] 
            [
                4.7557009 
                -8.8322911 
                9.5422497
            ] 
            [
                4.6263555 
                7.605485 
                -7.5622693
            ] 
            [
                7.3004716 
                6.6642868 
                7.1104223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.957710988409528e-08 
                -8.604115113330119e-09 
                -6.05458539558768e-09
            ] 
            [
                -1.629147998491638e-08 
                9.693106711822438e-09 
                7.409193845159326e-09
            ] 
            [
                9.140233371352609e-09 
                -9.800796052083537e-09 
                -1.591903896895118e-08
            ] 
            [
                7.61947279749752e-09 
                -1.415089030851992e-08 
                1.528836937917581e-08
            ] 
            [
                7.412238621609494e-09 
                1.218533025684509e-08 
                -1.211609107265358e-08
            ] 
            [
                1.169664491833437e-08 
                1.067736450526605e-08 
                1.139215237307496e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 85.351519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.36748208291567e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -4.3220699 
                -2.4485347 
                -0.7031568
            ] 
            [
                -3.7852584 
                5.8875806 
                4.794207
            ] 
            [
                5.232035 
                -3.0703736 
                -3.589745
            ] 
            [
                2.9854706 
                -3.952437 
                6.1194862
            ] 
            [
                3.4870788 
                6.7695752 
                -3.2284025
            ] 
            [
                6.087174 
                5.5515648 
                6.3505394
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.3220699e-10 
                -2.4485347e-10 
                -7.031568000000001e-11
            ] 
            [
                -3.7852584e-10 
                5.8875806e-10 
                4.794207e-10
            ] 
            [
                5.232035e-10 
                -3.0703736e-10 
                -3.589745e-10
            ] 
            [
                2.985470600000001e-10 
                -3.952437e-10 
                6.1194862e-10
            ] 
            [
                3.4870788e-10 
                6.7695752e-10 
                -3.2284025e-10
            ] 
            [
                6.087174e-10 
                5.551564800000001e-10 
                6.3505394e-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" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}