{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.7657611 
                -16.8605711 
                -10.9551199
            ] 
            [
                -22.9517414 
                -4.6446256 
                5.6256902
            ] 
            [
                -5.2503169 
                9.224734 
                -5.2121277
            ] 
            [
                4.821323 
                -2.4445487 
                16.9164411
            ] 
            [
                18.6149742 
                14.7250113 
                -6.3748837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.63559101473809e-09 
                -2.701361282975614e-08 
                -1.755203698184083e-08
            ] 
            [
                -3.677274347772746e-08 
                -7.441510548689173e-09 
                9.013349314303677e-09
            ] 
            [
                -8.411934988971132e-09 
                1.477965314789887e-08 
                -8.350749145564075e-09
            ] 
            [
                7.724610991925317e-09 
                -3.916598775547033e-09 
                2.710312643756024e-08
            ] 
            [
                2.982447646003518e-08 
                2.359206884587582e-08 
                -1.0213689624459e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.6350745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.02838462036625e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0411968 
                0.7768524 
                1.6974331
            ] 
            [
                1.1215359 
                1.6667998 
                3.1971188
            ] 
            [
                1.7084615 
                3.9081749 
                2.0318124
            ] 
            [
                3.0959842 
                2.3427434 
                4.7368715
            ] 
            [
                4.1089017 
                3.0183776 
                2.4469501
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0411968e-10 
                7.768524e-11 
                1.6974331e-10
            ] 
            [
                1.1215359e-10 
                1.6667998e-10 
                3.1971188e-10
            ] 
            [
                1.7084615e-10 
                3.9081749e-10 
                2.0318124e-10
            ] 
            [
                3.0959842e-10 
                2.3427434e-10 
                4.736871500000001e-10
            ] 
            [
                4.1089017e-10 
                3.0183776e-10 
                2.4469501e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-05 
                1.8e-06 
                7.9e-06
            ] 
            [
                -2.4e-05 
                -7.1e-06 
                1.28e-05
            ] 
            [
                -1.56e-05 
                2.46e-05 
                -2.37e-05
            ] 
            [
                1.69e-05 
                -1.52e-05 
                -6.4e-06
            ] 
            [
                8.7e-06 
                -4e-06 
                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-14 
                2.88391791744e-15 
                1.265719530432e-14
            ] 
            [
                -3.84522388992e-14 
                -1.137545400768e-14 
                2.050786074624e-14
            ] 
            [
                -2.499395528448e-14 
                3.941354487168e-14 
                -3.797158591296e-14
            ] 
            [
                2.707678489152e-14 
                -2.435308463616e-14 
                -1.025393037312e-14
            ] 
            [
                1.393893660096e-14 
                -6.4087064832e-15 
                1.506046023552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}