{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.8352392 
                -2.6980121 
                -0.7860131
            ] 
            [
                0.0356682 
                0.2934203 
                0.0030824
            ] 
            [
                9.5415181 
                -7.280526 
                0.3185481
            ] 
            [
                2.2580528 
                9.6851178 
                0.4643826
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.89621435478157e-08 
                -4.322691909255512e-09 
                -1.259331812462533e-09
            ] 
            [
                5.714675614601855e-11 
                4.701111447281224e-10 
                4.93854921595392e-12
            ] 
            [
                1.528719722676004e-08 
                -1.166468854432654e-08 
                5.103703184202605e-10
            ] 
            [
                3.617799404691978e-09 
                1.551726930885393e-08 
                7.44022944826318e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3183282 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.316547862181347e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2266258 
                0.2402716 
                2.2362647
            ] 
            [
                0.2310755 
                2.5581901 
                1.6611379
            ] 
            [
                2.4881411 
                0.4210124 
                2.9821989
            ] 
            [
                2.4926015 
                2.7389234 
                2.4070425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.266258e-11 
                2.402716e-11 
                2.2362647e-10
            ] 
            [
                2.310755e-11 
                2.5581901e-10 
                1.6611379e-10
            ] 
            [
                2.4881411e-10 
                4.210124e-11 
                2.9821989e-10
            ] 
            [
                2.4926015e-10 
                2.7389234e-10 
                2.4070425e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                2.6e-06 
                7.8e-06
            ] 
            [
                6.6e-06 
                -3.8e-06 
                -6e-06
            ] 
            [
                1e-06 
                -1.3e-06 
                -8.6e-06
            ] 
            [
                -5.1e-06 
                2.5e-06 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                4.16565921408e-15 
                1.249697764224e-14
            ] 
            [
                1.057436569728e-14 
                -6.08827115904e-15 
                -9.6130597248e-15
            ] 
            [
                1.6021766208e-15 
                -2.08282960704e-15 
                -1.377871893888e-14
            ] 
            [
                -8.17110076608e-15 
                4.005441552e-15 
                1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}