{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.629637e-11 
                -1.5143843e-10 
                4.096328000000001e-11
            ] 
            [
                3.101282e-11 
                4.1060512e-10 
                -7.67894e-11
            ] 
            [
                -5.313219000000001e-11 
                2.3440868e-10 
                4.3738413e-10
            ] 
            [
                4.4515391e-10 
                6.688578e-11 
                -1.9012143e-10
            ] 
            [
                4.1388184e-10 
                -5.04171e-11 
                3.4661827e-10
            ]
        ] 
        "source-value" [
            [
                -0.3629637 
                -1.5143843 
                0.4096328
            ] 
            [
                0.3101282 
                4.1060512 
                -0.767894
            ] 
            [
                -0.5313219 
                2.3440868 
                4.3738413
            ] 
            [
                4.4515391 
                0.6688578 
                -1.9012143
            ] 
            [
                4.1388184 
                -0.504171 
                3.4661827
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                1e-07 
                -1e-07
            ] 
            [
                -0.0 
                -0.0 
                1e-07
            ] 
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 1.707622433138994e-33 
        "source-value" 1.0658141e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.832612280687497e-08 
                -2.254953428111554e-08 
                1.178744571483562e-09
            ] 
            [
                -1.462925410480412e-08 
                2.884154014186841e-08 
                -1.092423364683475e-08
            ] 
            [
                -6.994196775098415e-09 
                4.664641741732601e-09 
                1.000297584138592e-08
            ] 
            [
                2.662401170109387e-08 
                2.479725766292101e-09 
                -2.646539204997546e-08
            ] 
            [
                2.332556198568363e-08 
                -1.343637336877757e-08 
                2.620790528394071e-08
            ]
        ] 
        "source-value" [
            [
                -17.6797754 
                -14.0743124 
                0.7357145
            ] 
            [
                -9.1308623 
                18.0014736 
                -6.8183704
            ] 
            [
                -4.3654343 
                2.9114404 
                6.2433665
            ] 
            [
                16.6174012 
                1.5477231 
                -16.5183986
            ] 
            [
                14.5586708 
                -8.3863247 
                16.357688
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.317694299096306e-18 
        "source-value" 58.156474
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.135722e-10 
                6.718564000000001e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.573436000000001e-12
            ] 
            [
                4.709419000000001e-12 
                1.897018e-10 
                2.992181e-10
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.029414e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ] 
        "source-value" [
            [
                1.135722 
                0.06718564 
                0.8418581
            ] 
            [
                1.330168 
                2.113646 
                0.06573436
            ] 
            [
                0.04709419 
                1.897018 
                2.992181
            ] 
            [
                2.611886 
                0.9021473 
                0.06029414
            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ]
    } 
    "instance-id" 1
}