{
    "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" [
            [
                2.180035 
                1.415878 
                2.755479
            ] 
            [
                0.3300308 
                2.592052 
                2.653614
            ] 
            [
                2.100058 
                3.620481 
                1.423788
            ] 
            [
                2.171562 
                4.236408 
                3.751897
            ] 
            [
                3.719666 
                3.140383 
                2.648489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.180035e-10 
                1.415878e-10 
                2.755479e-10
            ] 
            [
                3.300308e-11 
                2.592052e-10 
                2.653614e-10
            ] 
            [
                2.100058e-10 
                3.620481e-10 
                1.423788e-10
            ] 
            [
                2.171562e-10 
                4.236408e-10 
                3.751897e-10
            ] 
            [
                3.719666e-10 
                3.140383e-10 
                2.648489e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9907816 
                -1.7332551 
                0.1281668
            ] 
            [
                -1.0225917 
                1.2288044 
                0.2824954
            ] 
            [
                -2.5739072 
                0.9259679 
                -2.6205805
            ] 
            [
                -1.7213303 
                0.8228822 
                1.1211955
            ] 
            [
                4.3270477 
                -1.2443995 
                1.0887228
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.587407115838817e-09 
                -2.776980799102366e-09 
                2.053458505227494e-10
            ] 
            [
                -1.638372514364128e-09 
                1.968761681216172e-09 
                4.526075253635444e-10
            ] 
            [
                -4.123853939948789e-09 
                1.483564120991272e-09 
                -4.198632810024374e-09
            ] 
            [
                -2.75787516333465e-09 
                1.31840262251247e-09 
                1.796353217446166e-09
            ] 
            [
                6.932694662026411e-09 
                -1.99374778583521e-09 
                1.744326216691914e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.191002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.433866825092604e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2587607 
                1.3074386 
                2.3609652
            ] 
            [
                0.4379371 
                2.7096325 
                3.0027067
            ] 
            [
                2.0321484 
                3.5226559 
                1.3136868
            ] 
            [
                1.9758418 
                4.4338287 
                3.5988407
            ] 
            [
                3.7966638 
                3.0316463 
                2.9570676
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2587607e-10 
                1.3074386e-10 
                2.3609652e-10
            ] 
            [
                4.379371e-11 
                2.7096325e-10 
                3.0027067e-10
            ] 
            [
                2.0321484e-10 
                3.5226559e-10 
                1.3136868e-10
            ] 
            [
                1.9758418e-10 
                4.4338287e-10 
                3.5988407e-10
            ] 
            [
                3.7966638e-10 
                3.0316463e-10 
                2.9570676e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.51e-05 
                -7.5e-06
            ] 
            [
                -5.3e-06 
                -3.1e-06 
                9.4e-06
            ] 
            [
                -5e-07 
                6.8e-06 
                -1.22e-05
            ] 
            [
                1.1e-06 
                9.2e-06 
                -2e-07
            ] 
            [
                5.7e-06 
                2.1e-06 
                1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -2.419286697408e-14 
                -1.2016324656e-14
            ] 
            [
                -8.491536090240001e-15 
                -4.96674752448e-15 
                1.506046023552e-14
            ] 
            [
                -8.010883104e-16 
                1.089480102144e-14 
                -1.954655477376e-14
            ] 
            [
                1.76239428288e-15 
                1.474002491136e-14 
                -3.2043532416e-16
            ] 
            [
                9.13240673856e-15 
                3.36457090368e-15 
                1.68228545184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}