{
    "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" [
            [
                0.1139215 
                0.7675217 
                1.173379
            ] 
            [
                0.3197986 
                0.4128002 
                2.663942
            ] 
            [
                1.547269 
                0.0076724 
                0.5415715
            ] 
            [
                1.777725 
                2.329132 
                1.457723
            ] 
            [
                2.606996 
                1.505358 
                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
                2.329132e-10 
                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -519.9484598 
                667.7007174 
                -553.3737709
            ] 
            [
                634.356071 
                16.8085494 
                770.1175679
            ] 
            [
                550.8058733 
                -299.810627 
                -261.2343003
            ] 
            [
                -1101.7431289 
                791.780365 
                -1084.5617454
            ] 
            [
                436.5296444 
                -1176.4790048 
                1129.0522488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.330492663125287e-07 
                1.069774479109668e-06 
                -8.866025182999153e-07
            ] 
            [
                1.016350466218745e-06 
                2.693026487824187e-08 
                1.233864362556737e-06
            ] 
            [
                8.824882928005871e-07 
                -4.803495772467892e-07 
                -4.185434884917064e-07
            ] 
            [
                -1.765187083250621e-06 
                1.268571989611491e-06 
                -1.737659472293922e-06
            ] 
            [
                6.993975905438177e-07 
                -1.884927156352611e-06 
                1.808941116689025e-06
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 867.63536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.390105089171392e-16
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4737249 
                0.9801412 
                0.6638989
            ] 
            [
                0.3011319 
                0.3621476 
                3.3990109
            ] 
            [
                2.0481767 
                -0.4178827 
                0.2782629
            ] 
            [
                1.4701211 
                3.0692201 
                1.2299102
            ] 
            [
                3.0200052 
                1.0288582 
                2.6075686
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.737249e-11 
                9.801412e-11 
                6.638989e-11
            ] 
            [
                3.011319e-11 
                3.621476e-11 
                3.3990109e-10
            ] 
            [
                2.0481767e-10 
                -4.178827e-11 
                2.782629e-11
            ] 
            [
                1.4701211e-10 
                3.0692201e-10 
                1.2299102e-10
            ] 
            [
                3.0200052e-10 
                1.0288582e-10 
                2.6075686e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.37e-05 
                -6.7e-06 
                -1.39e-05
            ] 
            [
                -7.1e-06 
                -2e-07 
                1.02e-05
            ] 
            [
                1.1e-06 
                -1.2e-06 
                -0.0
            ] 
            [
                1.6e-06 
                1.16e-05 
                2.9e-06
            ] 
            [
                1.81e-05 
                -3.5e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.194981970496e-14 
                -1.073458335936e-14 
                -2.227025502912e-14
            ] 
            [
                -1.137545400768e-14 
                -3.2043532416e-16 
                1.634220153216e-14
            ] 
            [
                1.76239428288e-15 
                -1.92261194496e-15 
                0.0
            ] 
            [
                2.56348259328e-15 
                1.858524880128e-14 
                4.646312200320001e-15
            ] 
            [
                2.899939683648e-14 
                -5.6076181728e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.147671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946271447337016e-18
    }
}