{
    "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" [
            [
                3.034718 
                3.53714 
                2.04977
            ] 
            [
                2.090115 
                3.249613 
                4.258758
            ] 
            [
                4.260617 
                1.92046 
                3.281861
            ] 
            [
                5.152468 
                4.155846 
                3.194292
            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
            [
                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
            [
                5.152468e-10 
                4.155846e-10 
                3.194292e-10
            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.3290234 
                -2.6114094 
                -12.6905565
            ] 
            [
                -0.1343672 
                -5.0496194 
                1.7775772
            ] 
            [
                -2.9060058 
                -5.2599603 
                3.6232929
            ] 
            [
                11.458908 
                4.4179488 
                1.7435135
            ] 
            [
                -0.0895116 
                8.5030403 
                5.5461729
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.334456667551924e-08 
                -4.183939122487959e-09 
                -2.033251309675682e-08
            ] 
            [
                -2.152799882160047e-10 
                -8.090382213273098e-09 
                2.847992654971144e-09
            ] 
            [
                -4.655934591028477e-09 
                -8.42738548842763e-09 
                5.805155222518098e-09
            ] 
            [
                1.835919464875567e-08 
                7.078334337568338e-09 
                2.793416590763559e-09
            ] 
            [
                -1.434133939919544e-10 
                1.362337248662035e-08 
                8.885948628504016e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.851656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.21927995854059e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0578406 
                3.7025423 
                1.9784213
            ] 
            [
                2.1480974 
                3.0901434 
                4.3026583
            ] 
            [
                4.1658459 
                1.8788571 
                3.4106398
            ] 
            [
                5.3446038 
                4.0791649 
                3.0891015
            ] 
            [
                3.3268692 
                5.2904483 
                3.981153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0578406e-10 
                3.7025423e-10 
                1.9784213e-10
            ] 
            [
                2.1480974e-10 
                3.0901434e-10 
                4.3026583e-10
            ] 
            [
                4.1658459e-10 
                1.8788571e-10 
                3.410639800000001e-10
            ] 
            [
                5.3446038e-10 
                4.079164900000001e-10 
                3.0891015e-10
            ] 
            [
                3.3268692e-10 
                5.290448300000001e-10 
                3.981153e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -2e-06 
                2.61e-05
            ] 
            [
                3.52e-05 
                -1.18e-05 
                -1.12e-05
            ] 
            [
                -3.64e-05 
                3.39e-05 
                -3.6e-06
            ] 
            [
                -1.17e-05 
                7e-06 
                1.71e-05
            ] 
            [
                1.05e-05 
                -2.7e-05 
                -2.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.845223921599999e-15 
                -3.204353268e-15 
                4.18168101474e-14
            ] 
            [
                5.63966175168e-14 
                -1.89056842812e-14 
                -1.79443783008e-14
            ] 
            [
                -5.831922947759999e-14 
                5.431378789259999e-14 
                -5.767835882399999e-15
            ] 
            [
                -1.87454666178e-14 
                1.1215236438e-14 
                2.73972204414e-14
            ] 
            [
                1.6822854657e-14 
                -4.325876911799999e-14 
                -4.5662034069e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.709606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.67717402965462e-18
    }
}