{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.469474e-11 
                2.1967198e-10 
                4.455159e-11
            ] 
            [
                5.283281e-11 
                -3.037674e-11 
                5.3293723e-10
            ] 
            [
                5.2992748e-10 
                3.6799211e-10 
                -7.806934e-11
            ] 
            [
                5.969702200000001e-10 
                -9.492607e-11 
                5.803450100000001e-10
            ] 
            [
                4.2945415e-10 
                4.153938100000001e-10 
                4.6097011e-10
            ]
        ] 
        "source-value" [
            [
                0.1469474 
                2.1967198 
                0.4455159
            ] 
            [
                0.5283281 
                -0.3037674 
                5.3293723
            ] 
            [
                5.2992748 
                3.6799211 
                -0.7806934
            ] 
            [
                5.9697022 
                -0.9492607 
                5.8034501
            ] 
            [
                4.2945415 
                4.1539381 
                4.6097011
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                1e-07 
                -4e-07
            ] 
            [
                -3e-07 
                -2e-07 
                4e-07
            ] 
            [
                4e-07 
                1e-07 
                -1e-07
            ] 
            [
                3e-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" 4.345187590535178e-31 
        "source-value" 2.7120528e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.633122782110972e-09 
                -3.0333593395685e-10 
                -2.375533977594208e-09
            ] 
            [
                -3.074619873648637e-09 
                -2.548997154233685e-09 
                1.915529523207754e-09
            ] 
            [
                2.161527721565386e-09 
                1.659884298980961e-09 
                -2.902706482454459e-09
            ] 
            [
                1.822246154032577e-09 
                -1.515033753741702e-09 
                1.575856063273498e-09
            ] 
            [
                2.723968780161646e-09 
                2.707482542951277e-09 
                1.786854873567416e-09
            ]
        ] 
        "source-value" [
            [
                -2.2676169 
                -0.1893274 
                -1.4826917
            ] 
            [
                -1.9190268 
                -1.5909589 
                1.1955795
            ] 
            [
                1.3491195 
                1.0360183 
                -1.8117269
            ] 
            [
                1.1373566 
                -0.9456097 
                0.983572
            ] 
            [
                1.7001676 
                1.6898777 
                1.1152671
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.260112905608705e-18 
        "source-value" 7.8650062
    } 
    "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
}