{
    "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" [
            [
                0.9541135 
                0.9980995 
                1.487518
            ] 
            [
                0.5060444 
                0.4713921 
                2.728449
            ] 
            [
                2.547937 
                2.415228 
                0.679434
            ] 
            [
                2.841188 
                2.325305 
                2.080908
            ] 
            [
                1.503866 
                2.653234 
                2.3648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
            [
                2.547937e-10 
                2.415228e-10 
                6.79434e-11
            ] 
            [
                2.841188e-10 
                2.325305e-10 
                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1310754 
                -5.6618837 
                -38.4264108
            ] 
            [
                -16.5556327 
                -20.3191447 
                35.081466
            ] 
            [
                3.0268617 
                6.1059372 
                -47.4552071
            ] 
            [
                57.972779 
                -4.8863747 
                29.5149078
            ] 
            [
                -40.3129326 
                24.7614659 
                21.2852442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.618712424642009e-09 
                -9.0713376938286e-09 
                -6.156589700501663e-08
            ] 
            [
                -2.652504765449198e-08 
                -3.255485859299223e-08 
                5.620670464859009e-08
            ] 
            [
                4.849567050134943e-09 
                9.782789829913013e-09 
                -7.603162335084217e-08
            ] 
            [
                9.28826311566052e-08 
                -7.828835304808615e-09 
                4.728809524222757e-08
            ] 
            [
                -6.458843812760617e-08 
                3.967224176171643e-08 
                3.410272062525881e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 40.915252 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.555346018854045e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8613794 
                0.540484 
                0.5398795
            ] 
            [
                0.103582 
                0.8996548 
                2.7166644
            ] 
            [
                2.7374959 
                1.8841737 
                0.198798
            ] 
            [
                3.139193 
                3.0738028 
                2.1647772
            ] 
            [
                1.5114986 
                2.4651433 
                3.72099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.613794e-11 
                5.40484e-11 
                5.398795e-11
            ] 
            [
                1.03582e-11 
                8.996548e-11 
                2.7166644e-10
            ] 
            [
                2.7374959e-10 
                1.8841737e-10 
                1.98798e-11
            ] 
            [
                3.139193e-10 
                3.0738028e-10 
                2.1647772e-10
            ] 
            [
                1.5114986e-10 
                2.4651433e-10 
                3.72099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.6e-06 
                -4e-07 
                -1.5e-06
            ] 
            [
                3.2e-06 
                -5.1e-06 
                3.3e-06
            ] 
            [
                6e-07 
                2.8e-06 
                -3.8e-06
            ] 
            [
                4.3e-06 
                -4.1e-06 
                4.7e-06
            ] 
            [
                -4.5e-06 
                6.8e-06 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.76783583488e-15 
                -6.408706483200001e-16 
                -2.4032649312e-15
            ] 
            [
                5.126965186560001e-15 
                -8.17110076608e-15 
                5.28718284864e-15
            ] 
            [
                9.6130597248e-16 
                4.48609453824e-15 
                -6.08827115904e-15
            ] 
            [
                6.889359469440001e-15 
                -6.568924145279999e-15 
                7.53023011776e-15
            ] 
            [
                -7.2097947936e-15 
                1.089480102144e-14 
                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}