{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.922149 
                2.490454 
                3.411092
            ] 
            [
                2.441615 
                3.416271 
                1.506229
            ] 
            [
                2.671317 
                4.814549 
                3.971801
            ] 
            [
                3.703717 
                1.527403 
                2.621349
            ] 
            [
                3.855488 
                2.690161 
                4.660198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.922149e-10 
                2.490454e-10 
                3.411092e-10
            ] 
            [
                2.441615e-10 
                3.416271e-10 
                1.506229e-10
            ] 
            [
                2.671317e-10 
                4.814549e-10 
                3.971801e-10
            ] 
            [
                3.703717e-10 
                1.527403e-10 
                2.621349e-10
            ] 
            [
                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0422756 
                -0.221254 
                2.7568815
            ] 
            [
                0.0338898 
                2.4455456 
                -3.6115288
            ] 
            [
                0.0790302 
                0.6670368 
                0.0177897
            ] 
            [
                4.1493516 
                -3.9138966 
                -2.7684147
            ] 
            [
                2.780004 
                1.0225682 
                3.6052724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.128296932355029e-08 
                -3.544879860584832e-10 
                4.417011085616036e-09
            ] 
            [
                5.429744524358784e-11 
                3.918195985420308e-09 
                -5.786307008705879e-09
            ] 
            [
                1.266203387771482e-10 
                1.068710766173245e-09 
                2.850224143104576e-11
            ] 
            [
                6.647994124999073e-09 
                -6.27075362874861e-09 
                -4.435489309019046e-09
            ] 
            [
                4.454057414530483e-09 
                1.638334863213539e-09 
                5.776283150895507e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9408062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.592692728554369e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5283757 
                2.3579176 
                3.6475083
            ] 
            [
                2.6173372 
                3.549641 
                1.5633509
            ] 
            [
                2.7478902 
                4.6930462 
                3.744906
            ] 
            [
                3.7850093 
                1.5973885 
                2.5166909
            ] 
            [
                3.9156736 
                2.7408446 
                4.6982129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5283757e-10 
                2.3579176e-10 
                3.6475083e-10
            ] 
            [
                2.6173372e-10 
                3.549641e-10 
                1.5633509e-10
            ] 
            [
                2.7478902e-10 
                4.6930462e-10 
                3.744906e-10
            ] 
            [
                3.7850093e-10 
                1.5973885e-10 
                2.5166909e-10
            ] 
            [
                3.9156736e-10 
                2.7408446e-10 
                4.6982129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -1.28e-05 
                1.27e-05
            ] 
            [
                -4.9e-06 
                -5.4e-06 
                -6.1e-06
            ] 
            [
                1.67e-05 
                2.2e-05 
                8e-06
            ] 
            [
                1.59e-05 
                2e-06 
                8e-07
            ] 
            [
                -2.45e-05 
                -5.8e-06 
                -1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.126965186560001e-15 
                -2.050786074624e-14 
                2.034764308416e-14
            ] 
            [
                -7.850665441919999e-15 
                -8.65175375232e-15 
                -9.77327738688e-15
            ] 
            [
                2.675634956736e-14 
                3.52478856576e-14 
                1.28174129664e-14
            ] 
            [
                2.547460827072e-14 
                3.2043532416e-15 
                1.28174129664e-15
            ] 
            [
                -3.92533272096e-14 
                -9.292624400640001e-15 
                -2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}