{
    "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" [
            [
                2.007741 
                0.810981 
                1.851579
            ] 
            [
                2.28758 
                2.972606 
                1.775704
            ] 
            [
                2.775609 
                2.277586 
                3.884458
            ] 
            [
                3.461309 
                1.568578 
                0.4572952
            ] 
            [
                4.556331 
                2.173826 
                2.191246
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007741e-10 
                8.10981e-11 
                1.851579e-10
            ] 
            [
                2.28758e-10 
                2.972606e-10 
                1.775704e-10
            ] 
            [
                2.775609000000001e-10 
                2.277586e-10 
                3.884458e-10
            ] 
            [
                3.461309e-10 
                1.568578e-10 
                4.572952e-11
            ] 
            [
                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0569207 
                -2.4743163 
                1.4674094
            ] 
            [
                -0.8851283 
                2.7375991 
                0.0178281
            ] 
            [
                0.3217611 
                -0.4432973 
                -0.0648065
            ] 
            [
                0.8711599 
                -0.6555878 
                -3.4388418
            ] 
            [
                1.7491279 
                0.8356023 
                2.0184108
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.295550256379571e-09 
                -3.964291728324359e-09 
                2.351049033822156e-09
            ] 
            [
                -1.418131868668449e-09 
                4.386117275143121e-09 
                2.856376501328448e-11
            ] 
            [
                5.155181119028909e-10 
                -7.102405701237639e-10 
                -1.038314591758752e-10
            ] 
            [
                1.395752024758466e-09 
                -1.050367446041706e-09 
                -5.509631934589789e-09
            ] 
            [
                2.802411828169001e-09 
                1.338782469346708e-09 
                3.233850594930224e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.484075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.160386971811376e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7568417 
                0.8114981 
                1.970673
            ] 
            [
                2.3355942 
                3.1711169 
                1.6981707
            ] 
            [
                2.8677206 
                1.923428 
                3.7321673
            ] 
            [
                3.5087696 
                1.3927945 
                0.4988913
            ] 
            [
                4.619644 
                2.5047396 
                2.2603798
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7568417e-10 
                8.114981e-11 
                1.970673e-10
            ] 
            [
                2.3355942e-10 
                3.1711169e-10 
                1.6981707e-10
            ] 
            [
                2.8677206e-10 
                1.923428e-10 
                3.7321673e-10
            ] 
            [
                3.5087696e-10 
                1.3927945e-10 
                4.988913e-11
            ] 
            [
                4.619644e-10 
                2.5047396e-10 
                2.2603798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -7.3e-06 
                3.5e-06
            ] 
            [
                -5e-07 
                8.8e-06 
                -2.8e-06
            ] 
            [
                1.1e-05 
                6.7e-06 
                2.2e-06
            ] 
            [
                7.5e-06 
                3e-06 
                -9.6e-06
            ] 
            [
                -1.77e-05 
                -1.13e-05 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -1.169588933184e-14 
                5.6076181728e-15
            ] 
            [
                -8.010883104e-16 
                1.409915426304e-14 
                -4.48609453824e-15
            ] 
            [
                1.76239428288e-14 
                1.073458335936e-14 
                3.52478856576e-15
            ] 
            [
                1.2016324656e-14 
                4.8065298624e-15 
                -1.538089555968e-14
            ] 
            [
                -2.835852618816e-14 
                -1.810459581504e-14 
                1.073458335936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}