{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.965438 
                2.618572 
                1.194827
            ] 
            [
                1.728438 
                2.327042 
                2.925955
            ] 
            [
                2.189414 
                4.329945 
                2.407266
            ] 
            [
                3.949135 
                1.445792 
                2.998392
            ] 
            [
                4.502281 
                4.108784 
                2.139004
            ] 
            [
                4.146323 
                3.387836 
                4.449004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.965438e-10 
                2.618572e-10 
                1.194827e-10
            ] 
            [
                1.728438e-10 
                2.327042e-10 
                2.925955e-10
            ] 
            [
                2.189414e-10 
                4.329945000000001e-10 
                2.407266e-10
            ] 
            [
                3.949135e-10 
                1.445792e-10 
                2.998392e-10
            ] 
            [
                4.502281e-10 
                4.108784e-10 
                2.139004e-10
            ] 
            [
                4.146323e-10 
                3.387836e-10 
                4.449004000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.861987 
                -7.3077829 
                -16.6815161
            ] 
            [
                -13.0601419 
                -11.4478825 
                10.4730262
            ] 
            [
                -5.9882811 
                19.6774864 
                2.2868954
            ] 
            [
                2.8914069 
                -6.0091644 
                2.2629665
            ] 
            [
                5.6936642 
                4.6830245 
                -0.7532831
            ] 
            [
                2.6013649 
                0.4043189 
                2.411911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.259629176443353e-08 
                -1.170835891226203e-08 
                -2.67267350949188e-08
            ] 
            [
                -2.092465401651049e-08 
                -1.834152969916545e-08 
                1.677963772666587e-08
            ] 
            [
                -9.594283977198506e-09 
                3.152680866618996e-08 
                3.664010344095065e-09
            ] 
            [
                4.632544536399804e-09 
                -9.627742712223659e-09 
                3.625672019953603e-09
            ] 
            [
                9.122255667925935e-09 
                7.50303236853361e-09 
                -1.206892571663749e-09
            ] 
            [
                4.16784602494973e-09 
                6.477902889275731e-10 
                3.864307415650348e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1672172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.278794592435638e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.0859853 
                2.2611817 
                0.7980446
            ] 
            [
                1.1975377 
                2.3249772 
                3.3105991
            ] 
            [
                1.7372764 
                4.7108636 
                2.5707401
            ] 
            [
                3.4761749 
                1.3612817 
                3.0749077
            ] 
            [
                4.1638566 
                4.4011154 
                2.1323418
            ] 
            [
                4.8201981 
                3.1585514 
                4.2278148
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.0859853e-10 
                2.2611817e-10 
                7.980446e-11
            ] 
            [
                1.1975377e-10 
                2.3249772e-10 
                3.3105991e-10
            ] 
            [
                1.7372764e-10 
                4.7108636e-10 
                2.5707401e-10
            ] 
            [
                3.4761749e-10 
                1.3612817e-10 
                3.0749077e-10
            ] 
            [
                4.1638566e-10 
                4.4011154e-10 
                2.1323418e-10
            ] 
            [
                4.8201981e-10 
                3.1585514e-10 
                4.2278148e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.66e-05 
                -3.7e-05 
                1.72e-05
            ] 
            [
                -2.27e-05 
                2.46e-05 
                -3.04e-05
            ] 
            [
                -4.85e-05 
                -9.8e-06 
                2.96e-05
            ] 
            [
                6.07e-05 
                -3.49e-05 
                -3e-06
            ] 
            [
                8.19e-05 
                5.59e-05 
                -1.43e-05
            ] 
            [
                -2.48e-05 
                1.1e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.466143052928e-14 
                -5.92805349696e-14 
                2.755743787776e-14
            ] 
            [
                -3.636940929216e-14 
                3.941354487168e-14 
                -4.870616927232e-14
            ] 
            [
                -7.77055661088e-14 
                -1.570133088384e-14 
                4.742442797568e-14
            ] 
            [
                9.725212088256e-14 
                -5.591596406592e-14 
                -4.8065298624e-15
            ] 
            [
                1.3121826524352e-13 
                8.956167310272e-14 
                -2.291112567744e-14
            ] 
            [
                -3.973398019584e-14 
                1.76239428288e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.273917 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.767586596703968e-18
    }
}