{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8949678e-10 
                2.0681623e-10 
                1.9998122e-10
            ] 
            [
                2.1196275e-10 
                7.691568e-11 
                4.0041026e-10
            ] 
            [
                4.093889e-10 
                2.6423875e-10 
                1.2997458e-10
            ] 
            [
                4.447815000000001e-10 
                5.932517000000001e-11 
                4.4548381e-10
            ] 
            [
                3.6824947e-10 
                2.7045925e-10 
                3.6488473e-10
            ]
        ] 
        "source-value" [
            [
                1.8949678 
                2.0681623 
                1.9998122
            ] 
            [
                2.1196275 
                0.7691568 
                4.0041026
            ] 
            [
                4.093889 
                2.6423875 
                1.2997458
            ] 
            [
                4.447815 
                0.5932517 
                4.4548381
            ] 
            [
                3.6824947 
                2.7045925 
                3.6488473
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.694776580971521e-12 
                1.6125907688352e-12 
                2.10734290933824e-12
            ] 
            [
                -9.25256998512e-13 
                -2.02130602480128e-12 
                -5.9312578502016e-13
            ] 
            [
                -2.68428671048832e-12 
                -3.06800801116992e-12 
                1.60586162702784e-12
            ] 
            [
                -1.6326179765952e-12 
                3.6145104565248e-12 
                -3.332527371263999e-12
            ] 
            [
                -4.52614895376e-13 
                -1.377871893888e-13 
                2.1244861991808e-13
            ]
        ] 
        "source-value" [
            [
                0.0035544 
                0.0010065 
                0.0013153
            ] 
            [
                -0.0005775 
                -0.0012616 
                -0.0003702
            ] 
            [
                -0.0016754 
                -0.0019149 
                0.0010023
            ] 
            [
                -0.001019 
                0.002256 
                -0.00208
            ] 
            [
                -0.0002825 
                -8.6e-05 
                0.0001326
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.148074084262866e-18 
        "source-value" -13.407224
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.189826706157308e-09 
                -2.429986193099364e-09 
                -1.522762974195765e-09
            ] 
            [
                -2.219634662160249e-10 
                -5.695302094903142e-09 
                3.931162400812443e-09
            ] 
            [
                4.360954450442809e-09 
                1.619388804237254e-09 
                -6.651929711650406e-10
            ] 
            [
                -6.017712101748279e-09 
                6.396730373177182e-09 
                -6.058807130983489e-09
            ] 
            [
                9.068547823678801e-09 
                1.091692708057325e-10 
                4.315600675531852e-09
            ]
        ] 
        "source-value" [
            [
                -4.4875369 
                -1.5166781 
                -0.9504339
            ] 
            [
                -0.1385387 
                -3.554728 
                2.4536386
            ] 
            [
                2.7218937 
                1.010743 
                -0.4151808
            ] 
            [
                -3.7559605 
                3.9925251 
                -3.78161
            ] 
            [
                5.6601424 
                0.0681381 
                2.6935861
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.76881997243538e-18 
        "source-value" -11.040106
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ] 
        "source-value" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ]
    } 
    "instance-id" 1
}