{
    "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" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                56.3347902 
                38.3009006 
                -11.6078949
            ] 
            [
                -40.6934439 
                -21.2452469 
                -54.9981289
            ] 
            [
                -71.0999569 
                39.2293823 
                35.8321192
            ] 
            [
                -24.4460049 
                -79.6187602 
                14.5327545
            ] 
            [
                79.9046155 
                23.3337242 
                16.24115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.025828453973217e-08 
                6.136480800247656e-08 
                -1.859789797870776e-08
            ] 
            [
                -6.519808497356982e-08 
                -3.403863816674093e-08 
                -8.81167170373001e-08
            ] 
            [
                -1.139146896235871e-07 
                6.285239968731316e-08 
                5.740938412894276e-08
            ] 
            [
                -3.91668178454295e-08 
                -1.275633172204892e-07 
                2.328403968755835e-08
            ] 
            [
                1.280213079028542e-07 
                3.738474769744034e-08 
                2.60211910392891e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.777501374023451 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.207399077636327e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                56.3347902 
                38.3009006 
                -11.6078949
            ] 
            [
                -40.6934439 
                -21.2452469 
                -54.9981289
            ] 
            [
                -71.0999569 
                39.2293823 
                35.8321192
            ] 
            [
                -24.4460049 
                -79.6187602 
                14.5327545
            ] 
            [
                79.9046155 
                23.3337242 
                16.24115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.025828453973217e-08 
                6.136480800247656e-08 
                -1.859789797870776e-08
            ] 
            [
                -6.519808497356982e-08 
                -3.403863816674093e-08 
                -8.81167170373001e-08
            ] 
            [
                -1.139146896235871e-07 
                6.285239968731316e-08 
                5.740938412894276e-08
            ] 
            [
                -3.91668178454295e-08 
                -1.275633172204892e-07 
                2.328403968755835e-08
            ] 
            [
                1.280213079028542e-07 
                3.738474769744034e-08 
                2.60211910392891e-08
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 13.777501374023451 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.207399077636327e-18
    }
}