{
    "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" [
            [
                2.941384 
                3.398999 
                4.495714
            ] 
            [
                5.079285 
                2.89491 
                3.814281
            ] 
            [
                5.144035 
                3.811985 
                1.647129
            ] 
            [
                3.115427 
                4.213177 
                2.153983
            ] 
            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
            [
                5.079285e-10 
                2.89491e-10 
                3.814281e-10
            ] 
            [
                5.144035e-10 
                3.811985e-10 
                1.647129e-10
            ] 
            [
                3.115427e-10 
                4.213177e-10 
                2.153983e-10
            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1278001 
                -2.726401 
                3.1340012
            ] 
            [
                9.6556363 
                -8.305899 
                6.096609
            ] 
            [
                6.1499332 
                -0.8053378 
                -3.8923848
            ] 
            [
                -16.2321574 
                2.0202398 
                -10.5911482
            ] 
            [
                5.554388 
                9.817398 
                5.2529228
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.215641436355902e-09 
                -4.368175941125741e-09 
                5.021223452199145e-09
            ] 
            [
                1.547003473880782e-08 
                -1.33075171925261e-08 
                9.767844405958867e-09
            ] 
            [
                9.853279192521732e-09 
                -1.290293395006506e-09 
                -6.236287925717284e-09
            ] 
            [
                -2.600678309142571e-08 
                3.236780975969668e-09 
                -1.6968890033468e-08
            ] 
            [
                8.899110596452071e-09 
                1.572920555268868e-08 
                8.416110101027275e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6582001 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.065435916028223e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8494174 
                3.2753879 
                4.3618919
            ] 
            [
                5.3138462 
                2.7765937 
                4.0041532
            ] 
            [
                5.1773751 
                3.7744337 
                1.6726556
            ] 
            [
                2.7129448 
                4.2732187 
                2.0303894
            ] 
            [
                4.4697424 
                5.26475 
                3.735178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8494174e-10 
                3.2753879e-10 
                4.3618919e-10
            ] 
            [
                5.313846200000001e-10 
                2.7765937e-10 
                4.0041532e-10
            ] 
            [
                5.1773751e-10 
                3.7744337e-10 
                1.6726556e-10
            ] 
            [
                2.7129448e-10 
                4.2732187e-10 
                2.0303894e-10
            ] 
            [
                4.4697424e-10 
                5.264750000000001e-10 
                3.735178e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                6.1e-06 
                -1.48e-05
            ] 
            [
                4.6e-06 
                3.4e-06 
                -4.7e-06
            ] 
            [
                4.6e-06 
                -5.3e-06 
                9.6e-06
            ] 
            [
                -1.08e-05 
                -1.2e-06 
                9.3e-06
            ] 
            [
                1.1e-06 
                -3e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                9.77327738688e-15 
                -2.371221398784e-14
            ] 
            [
                7.370012455680001e-15 
                5.44740051072e-15 
                -7.53023011776e-15
            ] 
            [
                7.370012455680001e-15 
                -8.491536090240001e-15 
                1.538089555968e-14
            ] 
            [
                -1.730350750464e-14 
                -1.92261194496e-15 
                1.490024257344e-14
            ] 
            [
                1.76239428288e-15 
                -4.8065298624e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}