{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.861288e-11 
                6.012735e-11 
                2.5292225e-10
            ] 
            [
                1.5112407e-10 
                2.2466726e-10 
                2.8019944e-10
            ] 
            [
                2.0321344e-10 
                1.00345e-12 
                1.9037092e-10
            ] 
            [
                2.4858431e-10 
                1.9796023e-10 
                6.475059e-11
            ]
        ] 
        "source-value" [
            [
                -0.1861288 
                0.6012735 
                2.5292225
            ] 
            [
                1.5112407 
                2.2466726 
                2.8019944
            ] 
            [
                2.0321344 
                0.0100345 
                1.9037092
            ] 
            [
                2.4858431 
                1.9796023 
                0.6475059
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.78370323193664e-12 
                2.05495173383808e-12 
                -2.20587677151744e-12
            ] 
            [
                1.79956478048256e-12 
                -1.46743356699072e-12 
                3.580864747488e-13
            ] 
            [
                3.75245786357568e-12 
                8.6149036900416e-13 
                6.847702877299199e-13
            ] 
            [
                -3.76815919445952e-12 
                -1.44900853585152e-12 
                1.16302000903872e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011133 
                0.0012826 
                -0.0013768
            ] 
            [
                0.0011232 
                -0.0009159 
                0.0002235
            ] 
            [
                0.0023421 
                0.0005377 
                0.0004274
            ] 
            [
                -0.0023519 
                -0.0009044 
                0.0007259
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.927574687042928e-18 
        "source-value" -12.030975
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.396319154944787e-09 
                -2.822634501476738e-09 
                1.59794318951486e-09
            ] 
            [
                3.439792615373574e-09 
                2.645941016334403e-09 
                -2.050444009915459e-09
            ] 
            [
                8.84329236516002e-10 
                -1.585987106699802e-09 
                -6.968638372990427e-10
            ] 
            [
                -9.278026969447893e-10 
                1.762680591842137e-09 
                1.149364657699642e-09
            ]
        ] 
        "source-value" [
            [
                -2.1198157 
                -1.7617499 
                0.9973577
            ] 
            [
                2.1469497 
                1.6514665 
                -1.2797865
            ] 
            [
                0.5519549 
                -0.9898953 
                -0.4349482
            ] 
            [
                -0.5790889 
                1.1001787 
                0.717377
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.782511853401413e-18 
        "source-value" -11.125564
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.608639e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577381e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ] 
        "source-value" [
            [
                0.08608639 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.07577381 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ]
    } 
    "instance-id" 1
}