{
    "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" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.6651277 
                -6.2556908 
                10.6449716
            ] 
            [
                -15.4755147 
                -4.6375361 
                -1.0704929
            ] 
            [
                30.4097506 
                5.5608412 
                -10.9836295
            ] 
            [
                1.7512324 
                3.0547291 
                -8.9427071
            ] 
            [
                14.9796594 
                2.2776566 
                10.3518579
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.073312729558648e-08 
                -1.002272154671365e-08 
                1.705512462659997e-08
            ] 
            [
                -2.479450784718673e-08 
                -7.430151917536011e-09 
                -1.715118697112392e-09
            ] 
            [
                4.872179145567877e-08 
                8.909449762621417e-09 
                -1.75977143964292e-08
            ] 
            [
                2.805783608867474e-09 
                4.894215546897425e-09 
                -1.432779624228217e-08
            ] 
            [
                2.400006007822696e-08 
                3.649208154730817e-09 
                1.658550470922379e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0122467 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.826151238821951e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4255658 
                -0.1095685 
                1.0144899
            ] 
            [
                0.1170934 
                1.2297398 
                2.8201495
            ] 
            [
                2.1757368 
                0.7094304 
                -0.1752431
            ] 
            [
                2.9489264 
                2.5549172 
                0.8951096
            ] 
            [
                1.676629 
                2.876469 
                2.7463746
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.255658e-11 
                -1.095685e-11 
                1.0144899e-10
            ] 
            [
                1.170934e-11 
                1.2297398e-10 
                2.8201495e-10
            ] 
            [
                2.1757368e-10 
                7.094304e-11 
                -1.752431e-11
            ] 
            [
                2.9489264e-10 
                2.5549172e-10 
                8.951096e-11
            ] 
            [
                1.676629e-10 
                2.876469e-10 
                2.746374600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.33e-05 
                -8.3e-06 
                -2.44e-05
            ] 
            [
                2.51e-05 
                4.4e-06 
                -1.97e-05
            ] 
            [
                -3.36e-05 
                -4.11e-05 
                -1.03e-05
            ] 
            [
                -1.95e-05 
                1.18e-05 
                4.49e-05
            ] 
            [
                1.48e-05 
                3.32e-05 
                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.130894905664e-14 
                -1.329806595264e-14 
                -3.909310954752e-14
            ] 
            [
                4.021463318208e-14 
                7.04957713152e-15 
                -3.156287942976e-14
            ] 
            [
                -5.383313445888e-14 
                -6.584945911488e-14 
                -1.650241919424e-14
            ] 
            [
                -3.12424441056e-14 
                1.890568412544e-14 
                7.193773027392e-14
            ] 
            [
                2.371221398784e-14 
                5.319226381056e-14 
                1.506046023552e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}