{
    "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" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2514335 
                -3.4745762 
                6.1972634
            ] 
            [
                -3.0614982 
                7.5024168 
                0.9645044
            ] 
            [
                0.5255185 
                -6.1246217 
                -2.1915345
            ] 
            [
                3.7874132 
                2.0967811 
                -4.9702333
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.005017496185917e-09 
                -5.566884754828105e-09 
                9.929110532419519e-09
            ] 
            [
                -4.905060840661283e-09 
                1.202019679645715e-08 
                1.545306400338731e-09
            ] 
            [
                8.419734544978848e-10 
                -9.812725698984351e-09 
                -3.511225339576618e-09
            ] 
            [
                6.068104882349315e-09 
                3.359413657355307e-09 
                -7.963191593181633e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5064 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042440196557312e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9411715 
                0.9799894 
                2.6307482
            ] 
            [
                1.2347649 
                3.1590973 
                1.6986405
            ] 
            [
                2.0101316 
                0.0199714 
                0.7230712
            ] 
            [
                2.3038071 
                2.1990881 
                -0.2089948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.411715e-11 
                9.799894e-11 
                2.6307482e-10
            ] 
            [
                1.2347649e-10 
                3.1590973e-10 
                1.6986405e-10
            ] 
            [
                2.0101316e-10 
                1.99714e-12 
                7.230712000000001e-11
            ] 
            [
                2.3038071e-10 
                2.1990881e-10 
                -2.089948e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -3.1e-06 
                -3.84e-05
            ] 
            [
                2.46e-05 
                1.72e-05 
                6.3e-06
            ] 
            [
                2.29e-05 
                2.5e-06 
                1.21e-05
            ] 
            [
                -3.82e-05 
                -1.66e-05 
                2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490024257344e-14 
                -4.96674752448e-15 
                -6.152358223872e-14
            ] 
            [
                3.941354487168e-14 
                2.755743787776e-14 
                1.009371271104e-14
            ] 
            [
                3.668984461632e-14 
                4.005441552e-15 
                1.938633711168e-14
            ] 
            [
                -6.120314691456e-14 
                -2.659613190528e-14 
                3.2043532416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}