{
    "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" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6892998 
                -0.0348651 
                -0.8213627
            ] 
            [
                0.8906966 
                -1.8239942 
                1.2361672
            ] 
            [
                2.1034133 
                -0.7146047 
                -1.2981369
            ] 
            [
                0.6951899 
                2.573464 
                0.8833324
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.910909886682116e-09 
                -5.586004810185408e-11 
                -1.315968115137164e-09
            ] 
            [
                1.427053268746049e-09 
                -2.922360863714799e-09 
                1.980558187239798e-09
            ] 
            [
                3.370039613139777e-09 
                -1.144922943453798e-09 
                -2.079844591777787e-09
            ] 
            [
                1.11381700479629e-09 
                4.123143855270451e-09 
                1.415254519675154e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5089513 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.523501946118577e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7903774 
                2.2183387 
                2.1772208
            ] 
            [
                1.7433346 
                4.3330756 
                2.9614676
            ] 
            [
                3.9644236 
                1.8862578 
                2.6798276
            ] 
            [
                3.9173794 
                4.0009929 
                3.4640791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7903774e-10 
                2.2183387e-10 
                2.1772208e-10
            ] 
            [
                1.7433346e-10 
                4.3330756e-10 
                2.9614676e-10
            ] 
            [
                3.9644236e-10 
                1.8862578e-10 
                2.6798276e-10
            ] 
            [
                3.9173794e-10 
                4.0009929e-10 
                3.4640791e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -1.8e-06 
                -1.9e-06
            ] 
            [
                2e-07 
                -1e-06 
                7e-07
            ] 
            [
                -2.3e-06 
                1.6e-06 
                1e-06
            ] 
            [
                2.7e-06 
                1.2e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                -2.88391791744e-15 
                -3.04413557952e-15
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-15 
                1.12152363456e-15
            ] 
            [
                -3.68500622784e-15 
                2.56348259328e-15 
                1.6021766208e-15
            ] 
            [
                4.32587687616e-15 
                1.92261194496e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}