{
    "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" [
            [
                -642.8788867 
                -101.7635657 
                231.1241968
            ] 
            [
                -229.459273 
                -62.9931635 
                -34.9930571
            ] 
            [
                634.2589322 
                117.7804868 
                -221.1454582
            ] 
            [
                5.1057869 
                16.8435137 
                -91.2069917
            ] 
            [
                232.9734406 
                30.1327288 
                116.2213102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.030005522276672e-06 
                -1.630432058137848e-07 
                3.703017846141382e-07
            ] 
            [
                -3.676342826263647e-07 
                -1.009261738299319e-07 
                -5.606505797593945e-08
            ] 
            [
                1.016194832704412e-06 
                1.88705142337403e-07 
                -3.543140829241437e-07
            ] 
            [
                8.180372401966907e-09 
                2.69862838622645e-08 
                -1.461297097552397e-07
            ] 
            [
                3.732645997966576e-07 
                4.827795360426684e-08 
                1.862070660411846e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 165.33369 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.648937727485947e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3098956 
                -0.2782912 
                0.9701272
            ] 
            [
                -0.0235718 
                1.205694 
                2.9733855
            ] 
            [
                2.2449217 
                0.6292016 
                -0.355988
            ] 
            [
                3.1075893 
                2.6737722 
                0.8280652
            ] 
            [
                1.7051165 
                3.0306112 
                2.8852907
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.098956e-11 
                -2.782912e-11 
                9.701272e-11
            ] 
            [
                -2.35718e-12 
                1.205694e-10 
                2.9733855e-10
            ] 
            [
                2.2449217e-10 
                6.292016e-11 
                -3.55988e-11
            ] 
            [
                3.1075893e-10 
                2.6737722e-10 
                8.280652e-11
            ] 
            [
                1.7051165e-10 
                3.0306112e-10 
                2.8852907e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                8.2e-06 
                2.7e-06
            ] 
            [
                -2.36e-05 
                -1.04e-05 
                -2e-06
            ] 
            [
                -3.77e-05 
                -7e-07 
                6.66e-05
            ] 
            [
                7.72e-05 
                6.33e-05 
                -5.76e-05
            ] 
            [
                -1.92e-05 
                -6.04e-05 
                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                1.313784829056e-14 
                4.32587687616e-15
            ] 
            [
                -3.781136825088e-14 
                -1.666263685632e-14 
                -3.2043532416e-15
            ] 
            [
                -6.040205860416e-14 
                -1.12152363456e-15 
                1.0670496294528e-13
            ] 
            [
                1.2368803512576e-13 
                1.0141778009664e-13 
                -9.228537335808e-14
            ] 
            [
                -3.076179111936e-14 
                -9.677146789632e-14 
                -1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.851117 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.539628907096543e-18
    }
}