{
    "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" [
            [
                0.9312002 
                0.7437347 
                1.637203
            ] 
            [
                0.2868751 
                2.587784 
                1.486301
            ] 
            [
                2.468756 
                0.0419283 
                1.950884
            ] 
            [
                2.101698 
                2.93019 
                0.1307908
            ] 
            [
                2.374683 
                2.856414 
                2.678274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.312002000000001e-11 
                7.437347e-11 
                1.637203e-10
            ] 
            [
                2.868751e-11 
                2.587784e-10 
                1.486301e-10
            ] 
            [
                2.468756e-10 
                4.19283e-12 
                1.950884e-10
            ] 
            [
                2.101698e-10 
                2.93019e-10 
                1.307908e-11
            ] 
            [
                2.374683e-10 
                2.856414e-10 
                2.678274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.5989696 
                0.3766543 
                -3.2614768
            ] 
            [
                -3.9916726 
                7.4154123 
                0.0394417
            ] 
            [
                17.1708921 
                -5.0977889 
                3.8598109
            ] 
            [
                1.0241122 
                -0.6182113 
                0.4797221
            ] 
            [
                0.395638 
                -2.0760664 
                -1.1174979
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.339012778088993e-08 
                6.034667135837895e-10 
                -5.225461878241598e-09
            ] 
            [
                -6.39536451760795e-09 
                1.188080022065276e-08 
                6.319256962460737e-11
            ] 
            [
                2.751080188089942e-08 
                -8.16755819335375e-09 
                6.184098784689006e-09
            ] 
            [
                1.640808623916054e-09 
                -9.904836915743751e-10 
                7.685995331010796e-10
            ] 
            [
                6.338819539000704e-10 
                -3.326225049308422e-09 
                -1.790429009173096e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1090841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.139000834032101e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.603298 
                0.7369891 
                1.5999331
            ] 
            [
                0.1836764 
                3.1914554 
                1.4535101
            ] 
            [
                3.0816102 
                0.4725649 
                1.6998705
            ] 
            [
                2.1922483 
                2.3097078 
                0.2660403
            ] 
            [
                2.1023794 
                2.4493338 
                2.864099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.03298e-11 
                7.369890999999999e-11 
                1.5999331e-10
            ] 
            [
                1.836764e-11 
                3.1914554e-10 
                1.4535101e-10
            ] 
            [
                3.0816102e-10 
                4.725649e-11 
                1.6998705e-10
            ] 
            [
                2.1922483e-10 
                2.3097078e-10 
                2.660403e-11
            ] 
            [
                2.1023794e-10 
                2.4493338e-10 
                2.864099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.98e-05 
                5.7e-06
            ] 
            [
                -1.13e-05 
                8.1e-06 
                2.4e-06
            ] 
            [
                -1.66e-05 
                7.6e-06 
                6.4e-06
            ] 
            [
                1.73e-05 
                8.2e-06 
                -2.85e-05
            ] 
            [
                1.07e-05 
                -4.1e-06 
                1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.172309709184e-14 
                9.13240673856e-15
            ] 
            [
                -1.810459581504e-14 
                1.297763062848e-14 
                3.84522388992e-15
            ] 
            [
                -2.659613190528e-14 
                1.217654231808e-14 
                1.025393037312e-14
            ] 
            [
                2.771765553984e-14 
                1.313784829056e-14 
                -4.56620336928e-14
            ] 
            [
                1.714328984256e-14 
                -6.568924145279999e-15 
                2.24304726912e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}