{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8901765e-10 
                2.6398421e-10 
                2.700186e-10
            ] 
            [
                4.522884000000001e-10 
                1.3773975e-10 
                1.6460526e-10
            ] 
            [
                5.139304499999999e-10 
                3.3552977e-10 
                2.684632e-10
            ] 
            [
                3.4444359e-10 
                4.775149700000001e-10 
                1.9908773e-10
            ]
        ] 
        "source-value" [
            [
                2.8901765 
                2.6398421 
                2.700186
            ] 
            [
                4.522884 
                1.3773975 
                1.6460526
            ] 
            [
                5.1393045 
                3.3552977 
                2.684632
            ] 
            [
                3.4444359 
                4.7751497 
                1.9908773
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.8871222706816e-13 
                -1.35271772094144e-12 
                -6.9526454459616e-12
            ] 
            [
                -1.40494867877952e-12 
                4.65816830731392e-12 
                8.2439998023264e-12
            ] 
            [
                9.295828753881602e-13 
                -1.00488517656576e-12 
                -6.97379417735616e-12
            ] 
            [
                7.640780304595201e-13 
                -2.30056540980672e-12 
                5.682600038653441e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001802 
                -0.0008443 
                -0.0043395
            ] 
            [
                -0.0008769 
                0.0029074 
                0.0051455
            ] 
            [
                0.0005802 
                -0.0006272 
                -0.0043527
            ] 
            [
                0.0004769 
                -0.0014359 
                0.0035468
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.330773008032946e-18 
        "source-value" -14.547541
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.779305376992764e-09 
                1.009404115724726e-09 
                -6.737425060489535e-10
            ] 
            [
                -1.984694686839379e-09 
                2.500920800591002e-10 
                9.640873510937089e-11
            ] 
            [
                -9.968268690337845e-10 
                3.19021403292144e-10 
                5.897823628478746e-10
            ] 
            [
                -7.977838211196e-10 
                -1.578517759293633e-09 
                -1.244875212595392e-11
            ]
        ] 
        "source-value" [
            [
                2.3588569 
                0.6300205 
                -0.420517
            ] 
            [
                -1.238749 
                0.1560952 
                0.0601736
            ] 
            [
                -0.6221704 
                0.1991175 
                0.3681132
            ] 
            [
                -0.4979375 
                -0.9852333 
                -0.0077699
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.262301747095788e-18 
        "source-value" -14.120177
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ] 
        "source-value" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ]
    } 
    "instance-id" 1
}