{
    "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" [
            [
                0.9320143 
                3.012582 
                2.150962
            ] 
            [
                2.172573 
                2.316103 
                4.293659
            ] 
            [
                2.198257 
                4.51425 
                3.345177
            ] 
            [
                3.106694 
                2.5483 
                1.973249
            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8702849 
                -0.8230346 
                -2.0122536
            ] 
            [
                0.3175661 
                -1.7316997 
                2.4055147
            ] 
            [
                0.8401207 
                4.8281912 
                1.5186324
            ] 
            [
                4.1679232 
                -1.1682073 
                -2.3746272
            ] 
            [
                -0.4553251 
                -1.1052496 
                0.4627338
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.803056603415265e-09 
                -1.31864679422948e-09 
                -3.223985673040635e-09
            ] 
            [
                5.087969809786349e-10 
                -2.774488773586374e-09 
                3.854059413330725e-09
            ] 
            [
                1.346021744190131e-09 
                7.735615061392298e-09 
                2.433117326869394e-09
            ] 
            [
                6.677749108329923e-09 
                -1.871674424307892e-09 
                -3.804572182955766e-09
            ] 
            [
                -7.295112300834221e-10 
                -1.770805069268552e-09 
                7.41381276013943e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.294757 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.649401898221715e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8640487 
                3.0430559 
                2.142496
            ] 
            [
                2.4185066 
                2.4698699 
                4.1200224
            ] 
            [
                1.9542804 
                4.8772853 
                3.499938
            ] 
            [
                3.2854565 
                2.4314023 
                1.7446014
            ] 
            [
                3.8091761 
                4.7455056 
                2.0037621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.640487e-11 
                3.0430559e-10 
                2.142496e-10
            ] 
            [
                2.4185066e-10 
                2.4698699e-10 
                4.1200224e-10
            ] 
            [
                1.9542804e-10 
                4.8772853e-10 
                3.499938e-10
            ] 
            [
                3.2854565e-10 
                2.4314023e-10 
                1.7446014e-10
            ] 
            [
                3.8091761e-10 
                4.745505600000001e-10 
                2.0037621e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.52e-05 
                -1.58e-05 
                -8.9e-06
            ] 
            [
                -3.2e-06 
                -2.76e-05 
                -2.9e-06
            ] 
            [
                2.37e-05 
                1.73e-05 
                -5.8e-06
            ] 
            [
                -9.4e-06 
                -1.05e-05 
                2.28e-05
            ] 
            [
                4.1e-06 
                3.65e-05 
                -5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.435308463616e-14 
                -2.531439060864e-14 
                -1.425937192512e-14
            ] 
            [
                -5.126965186560001e-15 
                -4.422007473408001e-14 
                -4.646312200320001e-15
            ] 
            [
                3.797158591296e-14 
                2.771765553984e-14 
                -9.292624400640001e-15
            ] 
            [
                -1.506046023552e-14 
                -1.68228545184e-14 
                3.652962695424e-14
            ] 
            [
                6.568924145279999e-15 
                5.84794466592e-14 
                -8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}