{
    "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" [
            [
                0.8070865 
                2.620947 
                2.881943
            ] 
            [
                2.981493 
                2.883992 
                2.450576
            ] 
            [
                2.14387 
                2.287305 
                4.61196
            ] 
            [
                1.117537 
                4.809867 
                2.516966
            ] 
            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.070865000000001e-11 
                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
            [
                2.14387e-10 
                2.287305e-10 
                4.61196e-10
            ] 
            [
                1.117537e-10 
                4.809867e-10 
                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9119257 
                1.8320482 
                -2.8113256
            ] 
            [
                8.7547375 
                -0.8163363 
                -4.752263
            ] 
            [
                1.3519517 
                -2.3722547 
                7.7567524
            ] 
            [
                -6.7750045 
                3.0748353 
                -0.3635899
            ] 
            [
                1.5802409 
                -1.7182925 
                0.1704261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.869772519646675e-09 
                2.935264794218723e-09 
                -4.504240149776532e-09
            ] 
            [
                1.402663574374104e-08 
                -1.307914934570375e-09 
                -7.61396467449287e-09
            ] 
            [
                2.166065406190816e-09 
                -3.800771018922918e-09 
                1.242768734861429e-08
            ] 
            [
                -1.085475381571479e-08 
                4.926429230470555e-09 
                -5.825352373390099e-10
            ] 
            [
                2.531825025211951e-09 
                -2.753008071195984e-09 
                2.730527129941229e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9994813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121440529658679e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9607293 
                2.6639339 
                2.6362975
            ] 
            [
                3.3490135 
                2.9647888 
                2.2457332
            ] 
            [
                2.0855781 
                2.3628591 
                4.8989879
            ] 
            [
                0.5553467 
                5.1019712 
                2.7134305
            ] 
            [
                3.0772089 
                5.4558279 
                2.3792108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.607293000000001e-11 
                2.6639339e-10 
                2.6362975e-10
            ] 
            [
                3.3490135e-10 
                2.9647888e-10 
                2.2457332e-10
            ] 
            [
                2.0855781e-10 
                2.3628591e-10 
                4.8989879e-10
            ] 
            [
                5.553467e-11 
                5.1019712e-10 
                2.7134305e-10
            ] 
            [
                3.0772089e-10 
                5.4558279e-10 
                2.3792108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                2e-05 
                -2.78e-05
            ] 
            [
                -4.5e-06 
                -1.1e-06 
                -2.45e-05
            ] 
            [
                8.6e-06 
                -1.8e-06 
                4.64e-05
            ] 
            [
                -1.08e-05 
                -1.06e-05 
                -5.1e-06
            ] 
            [
                5.8e-06 
                -6.5e-06 
                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                3.2043532416e-14 
                -4.454051005824e-14
            ] 
            [
                -7.2097947936e-15 
                -1.76239428288e-15 
                -3.92533272096e-14
            ] 
            [
                1.377871893888e-14 
                -2.88391791744e-15 
                7.434099520512001e-14
            ] 
            [
                -1.730350750464e-14 
                -1.698307218048e-14 
                -8.17110076608e-15
            ] 
            [
                9.292624400640001e-15 
                -1.04141480352e-14 
                1.76239428288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753321579764e-18
    }
}