{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.289179000000001e-11 
                2.2663554e-10 
                2.8398742e-10
            ] 
            [
                2.6759654e-10 
                1.2091844e-10 
                3.2280966e-10
            ] 
            [
                1.6059362e-10 
                3.9485529e-10 
                1.4657828e-10
            ] 
            [
                3.7530859e-10 
                2.8918133e-10 
                1.8546135e-10
            ]
        ] 
        "source-value" [
            [
                0.5289179 
                2.2663554 
                2.8398742
            ] 
            [
                2.6759654 
                1.2091844 
                3.2280966
            ] 
            [
                1.6059362 
                3.9485529 
                1.4657828
            ] 
            [
                3.7530859 
                2.8918133 
                1.8546135
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.79027215608192e-12 
                -8.988210842688002e-14 
                -6.152358223872e-13
            ] 
            [
                -2.299123450848e-13 
                5.6076181728e-14 
                3.769921588742401e-13
            ] 
            [
                3.1290509404224e-13 
                2.9415962757888e-13 
                1.169588933184e-13
            ] 
            [
                -1.87310468737728e-12 
                -2.6035370088e-13 
                1.2128477019456e-13
            ]
        ] 
        "source-value" [
            [
                0.0011174 
                -5.61e-05 
                -0.000384
            ] 
            [
                -0.0001435 
                3.5e-05 
                0.0002353
            ] 
            [
                0.0001953 
                0.0001836 
                7.3e-05
            ] 
            [
                -0.0011691 
                -0.0001625 
                7.57e-05
            ]
        ]
    } 
    "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" -8.288464689648139e-19 
        "source-value" -5.1732528
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.647446922309014e-09 
                -1.0050223228845e-09 
                3.65017811245705e-10
            ] 
            [
                1.431810772003853e-09 
                -3.750078791511454e-09 
                2.922598466507664e-09
            ] 
            [
                -1.072334409036509e-09 
                4.542191067611085e-09 
                -2.41422061493303e-09
            ] 
            [
                1.287970399124008e-09 
                2.129100467848704e-10 
                -8.733956628203386e-10
            ]
        ] 
        "source-value" [
            [
                -1.0282555 
                -0.6272856 
                0.2278262
            ] 
            [
                0.893666 
                -2.3406151 
                1.8241425
            ] 
            [
                -0.6692985 
                2.8350127 
                -1.506838
            ] 
            [
                0.8038879 
                0.132888 
                -0.5451307
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.093245276576937e-19 
        "source-value" -3.8031046
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ] 
        "source-value" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ]
    } 
    "instance-id" 1
}