{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9651302 
                0.0332184 
                0.096045
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.406165 
                -3.1105573 
                -2.2465351
            ] 
            [
                0.5873374 
                1.0628888 
                0.0840361
            ] 
            [
                7.4977317 
                3.8127343 
                3.115178
            ] 
            [
                -0.678904 
                -1.7650659 
                -0.9526789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.186598441278723e-08 
                -4.983662183718772e-09 
                -3.59934601502659e-09
            ] 
            [
                9.41018250801458e-10 
                1.702935585870167e-09 
                1.346406747232109e-10
            ] 
            [
                1.201269043877104e-08 
                6.108673756782254e-09 
                4.991065361230502e-09
            ] 
            [
                -1.087724116567603e-09 
                -2.827947319151311e-09 
                -1.526359860709461e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2539358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.213379864344145e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0439629 
                -0.1102175 
                0.5562075
            ] 
            [
                0.6899539 
                0.4670875 
                2.7480855
            ] 
            [
                2.8789495 
                1.2650711 
                0.490346
            ] 
            [
                2.5249399 
                1.8423767 
                2.6822235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0439629e-10 
                -1.102175e-11 
                5.562075e-11
            ] 
            [
                6.899539000000001e-11 
                4.670875e-11 
                2.7480855e-10
            ] 
            [
                2.8789495e-10 
                1.2650711e-10 
                4.90346e-11
            ] 
            [
                2.5249399e-10 
                1.8423767e-10 
                2.6822235e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                6.4e-06 
                8.2e-06
            ] 
            [
                9.8e-06 
                3.4e-06 
                -1.15e-05
            ] 
            [
                -9.9e-06 
                -3.7e-06 
                8.9e-06
            ] 
            [
                -4.7e-06 
                -6.1e-06 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                1.025393037312e-14 
                1.313784829056e-14
            ] 
            [
                1.570133088384e-14 
                5.44740051072e-15 
                -1.84250311392e-14
            ] 
            [
                -1.586154854592e-14 
                -5.928053496960001e-15 
                1.425937192512e-14
            ] 
            [
                -7.53023011776e-15 
                -9.77327738688e-15 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}