{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0104233e-10 
                1.9588761e-10 
                -1.6989236e-10
            ] 
            [
                1.649756e-11 
                -5.570211000000001e-11 
                5.1551195e-10
            ] 
            [
                -1.1157146e-10 
                6.6757896e-10 
                4.1736122e-10
            ] 
            [
                5.2383672e-10 
                3.2043697e-10 
                8.914782199999999e-10
            ] 
            [
                7.3227799e-10 
                1.844791e-11 
                2.4773343e-10
            ] 
            [
                5.577921500000001e-10 
                7.2062937e-10 
                1.1842524e-10
            ]
        ] 
        "source-value" [
            [
                1.0104233 
                1.9588761 
                -1.6989236
            ] 
            [
                0.1649756 
                -0.5570211 
                5.1551195
            ] 
            [
                -1.1157146 
                6.6757896 
                4.1736122
            ] 
            [
                5.2383672 
                3.2043697 
                8.9147822
            ] 
            [
                7.3227799 
                0.1844791 
                2.4773343
            ] 
            [
                5.5779215 
                7.2062937 
                1.1842524
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                1e-07 
                -4e-07
            ] 
            [
                -3e-07 
                -4e-07 
                2e-07
            ] 
            [
                -2e-07 
                -0.0 
                1e-07
            ] 
            [
                3e-07 
                2e-07 
                2e-07
            ] 
            [
                0.0 
                -2e-07 
                0.0
            ] 
            [
                1e-07 
                2e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 3.841438907871023e-31 
        "source-value" 2.3976376e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.577651862372867e-09 
                -5.078189322604675e-09 
                -1.167146318794993e-08
            ] 
            [
                -6.498391844337847e-09 
                -7.499103511024084e-09 
                6.480845446857493e-09
            ] 
            [
                -9.58329240470917e-09 
                8.57342574059402e-09 
                3.319891324691075e-09
            ] 
            [
                2.237953148554166e-09 
                -6.240796771163539e-10 
                7.577742825667486e-09
            ] 
            [
                1.140584457447632e-08 
                -5.13033055855199e-09 
                -1.198020037973082e-09
            ] 
            [
                8.015538388389396e-09 
                9.758277328703086e-09 
                -4.508996211075377e-09
            ]
        ] 
        "source-value" [
            [
                -3.4812965 
                -3.1695565 
                -7.2847544
            ] 
            [
                -4.0559772 
                -4.6805723 
                4.0450256
            ] 
            [
                -5.9814207 
                5.3511115 
                2.0721132
            ] 
            [
                1.3968205 
                -0.3895199 
                4.7296551
            ] 
            [
                7.1189683 
                -3.2021005 
                -0.7477453
            ] 
            [
                5.0029056 
                6.0906377 
                -2.8142941
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.200672660960535e-18 
        "source-value" 38.701555
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.051273e-10 
                2.837998e-10 
                1.545633e-10
            ] 
            [
                2.498541e-10 
                2.310424e-10 
                3.735737e-10
            ] 
            [
                1.453493e-10 
                4.519355e-10 
                3.131974e-10
            ] 
            [
                4.173987e-10 
                2.427158e-10 
                6.121254e-10
            ] 
            [
                4.520065e-10 
                2.264664e-10 
                3.31985e-10
            ] 
            [
                3.501394e-10 
                4.313188e-10 
                2.351729e-10
            ]
        ] 
        "source-value" [
            [
                2.051273 
                2.837998 
                1.545633
            ] 
            [
                2.498541 
                2.310424 
                3.735737
            ] 
            [
                1.453493 
                4.519355 
                3.131974
            ] 
            [
                4.173987 
                2.427158 
                6.121254
            ] 
            [
                4.520065 
                2.264664 
                3.31985
            ] 
            [
                3.501394 
                4.313188 
                2.351729
            ]
        ]
    } 
    "instance-id" 1
}