{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.852984e-11 
                1.4584234e-10 
                1.0202211e-10
            ] 
            [
                -6.26018e-12 
                7.228447e-11 
                3.3433843e-10
            ] 
            [
                2.5665892e-10 
                1.106039e-11 
                3.027116000000001e-11
            ] 
            [
                2.2936043e-10 
                6.857835e-11 
                2.7560388e-10
            ] 
            [
                2.8134825e-10 
                2.5480487e-10 
                1.1183033e-10
            ] 
            [
                1.7612334e-10 
                2.0178709e-10 
                -1.0653774e-10
            ]
        ] 
        "source-value" [
            [
                0.3852984 
                1.4584234 
                1.0202211
            ] 
            [
                -0.0626018 
                0.7228447 
                3.3433843
            ] 
            [
                2.5665892 
                0.1106039 
                0.3027116
            ] 
            [
                2.2936043 
                0.6857835 
                2.7560388
            ] 
            [
                2.8134825 
                2.5480487 
                1.1183033
            ] 
            [
                1.7612334 
                2.0178709 
                -1.0653774
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.74916901512e-12 
                2.49362769261312e-12 
                -5.901297147392641e-12
            ] 
            [
                -1.70103091830336e-12 
                -7.8795046210944e-13 
                6.059271762203519e-12
            ] 
            [
                -5.3656895030592e-13 
                4.5950425484544e-13 
                3.4190449087872e-12
            ] 
            [
                2.098851373248e-14 
                -4.78618221931584e-12 
                3.012092047104e-13
            ] 
            [
                -2.16405996171456e-12 
                2.32571958275328e-12 
                1.1543682552864e-12
            ] 
            [
                -2.368497698528641e-12 
                2.9528115121344e-13 
                -5.03259698359488e-12
            ]
        ] 
        "source-value" [
            [
                0.0042125 
                0.0015564 
                -0.0036833
            ] 
            [
                -0.0010617 
                -0.0004918 
                0.0037819
            ] 
            [
                -0.0003349 
                0.0002868 
                0.002134
            ] 
            [
                1.31e-05 
                -0.0029873 
                0.000188
            ] 
            [
                -0.0013507 
                0.0014516 
                0.0007205
            ] 
            [
                -0.0014783 
                0.0001843 
                -0.0031411
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.013381799283744e-18 
        "source-value" -18.80805
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.698884373146958e-08 
                -1.435058047557124e-08 
                3.288515579490624e-09
            ] 
            [
                -5.338125512279061e-08 
                -4.517355407376739e-09 
                3.957750537856385e-08
            ] 
            [
                2.272360227942937e-08 
                -6.574511880440936e-08 
                -4.595467381607172e-08
            ] 
            [
                4.993722138568411e-08 
                1.602802430988085e-09 
                6.327836121590367e-08
            ] 
            [
                4.922849118746078e-08 
                5.060234738586641e-08 
                2.197486140510778e-08
            ] 
            [
                1.848078400168592e-08 
                3.240790471028519e-08 
                -8.216456976299421e-08
            ]
        ] 
        "source-value" [
            [
                -54.2941662 
                -8.9569279 
                2.05253
            ] 
            [
                -33.3179591 
                -2.8195115 
                24.7023361
            ] 
            [
                14.1829571 
                -41.0348759 
                -28.6826516
            ] 
            [
                31.1683623 
                1.0003906 
                39.4952469
            ] 
            [
                30.7260077 
                31.5835013 
                13.7156298
            ] 
            [
                11.5347982 
                20.2274233 
                -51.2830912
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.395826124861124e-18 
        "source-value" 33.678098
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.49925e-11 
                1.341612e-10 
                6.560134e-11
            ] 
            [
                6.162161e-11 
                8.811692000000001e-11 
                2.732129e-10
            ] 
            [
                2.287058e-10 
                9.700691000000001e-12 
                7.690432000000001e-11
            ] 
            [
                2.096073e-10 
                9.342159e-11 
                2.106012e-10
            ] 
            [
                2.754629e-10 
                2.399765e-10 
                1.157711e-10
            ] 
            [
                1.653705e-10 
                1.889806e-10 
                5.437312e-12
            ]
        ] 
        "source-value" [
            [
                0.349925 
                1.341612 
                0.6560134
            ] 
            [
                0.6162161 
                0.8811692 
                2.732129
            ] 
            [
                2.287058 
                0.09700691 
                0.7690432
            ] 
            [
                2.096073 
                0.9342159 
                2.106012
            ] 
            [
                2.754629 
                2.399765 
                1.157711
            ] 
            [
                1.653705 
                1.889806 
                0.05437312
            ]
        ]
    } 
    "instance-id" 1
}