{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263595e-11 
                6.365084e-11 
                4.979307e-11
            ] 
            [
                -2.50922e-12 
                3.0188768e-10 
                8.026166e-11
            ] 
            [
                4.340107e-11 
                2.848693e-10 
                3.1199032e-10
            ] 
            [
                1.0841277e-10 
                4.662614e-11 
                2.8155642e-10
            ] 
            [
                2.3386052e-10 
                2.4320964e-10 
                2.914286e-11
            ] 
            [
                2.7972384e-10 
                2.2602812e-10 
                2.608995e-10
            ]
        ] 
        "source-value" [
            [
                0.6263595 
                0.6365084 
                0.4979307
            ] 
            [
                -0.0250922 
                3.0188768 
                0.8026166
            ] 
            [
                0.4340107 
                2.848693 
                3.1199032
            ] 
            [
                1.0841277 
                0.4662614 
                2.8155642
            ] 
            [
                2.3386052 
                2.4320964 
                0.2914286
            ] 
            [
                2.7972384 
                2.2602812 
                2.608995
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.23736100424384e-12 
                2.6652208087008e-12 
                -2.54249407954752e-12
            ] 
            [
                -9.790901329708799e-13 
                1.734356192016e-12 
                -2.22910833251904e-12
            ] 
            [
                -2.64471294795456e-12 
                1.89040819488192e-12 
                2.51045054713152e-12
            ] 
            [
                2.58479154233664e-12 
                -2.551466268624e-12 
                2.38147532915712e-12
            ] 
            [
                -1.67715848665344e-12 
                -3.36681395094912e-12 
                -9.3294744629184e-13
            ] 
            [
                1.4788090209984e-12 
                -3.7186519368768e-13 
                8.1262398206976e-13
            ]
        ] 
        "source-value" [
            [
                0.0007723 
                0.0016635 
                -0.0015869
            ] 
            [
                -0.0006111 
                0.0010825 
                -0.0013913
            ] 
            [
                -0.0016507 
                0.0011799 
                0.0015669
            ] 
            [
                0.0016133 
                -0.0015925 
                0.0014864
            ] 
            [
                -0.0010468 
                -0.0021014 
                -0.0005823
            ] 
            [
                0.000923 
                -0.0002321 
                0.0005072
            ]
        ]
    } 
    "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" -2.2957188255288e-18 
        "source-value" -14.32875
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.530015547105141e-09 
                -1.651215193655838e-08 
                4.568564657183735e-09
            ] 
            [
                -9.040185772702077e-09 
                1.287735984662619e-08 
                -1.867784019037265e-09
            ] 
            [
                1.46487008439744e-10 
                6.190512457919731e-10 
                1.375675950611531e-09
            ] 
            [
                -8.778848014941581e-10 
                2.248726985240736e-10 
                -1.1259296202672e-09
            ] 
            [
                1.154679894660912e-08 
                1.428127207734971e-09 
                -2.050319040139037e-09
            ] 
            [
                -2.451996735298253e-10 
                1.362740777663503e-09 
                -9.002079283517645e-10
            ]
        ] 
        "source-value" [
            [
                -0.9549606 
                -10.3060747 
                2.8514738
            ] 
            [
                -5.6424402 
                8.0374159 
                -1.1657791
            ] 
            [
                0.09143 
                0.3863814 
                0.8586294
            ] 
            [
                -0.5479326 
                0.1403545 
                -0.70275
            ] 
            [
                7.2069451 
                0.8913669 
                -1.2797085
            ] 
            [
                -0.1530416 
                0.8505559 
                -0.5618656
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.562420194109703e-18 
        "source-value" -9.7518599
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.009464e-11 
                1.193297e-10 
                9.558509e-11
            ] 
            [
                2.244953e-11 
                2.906435e-10 
                4.394059e-11
            ] 
            [
                3.187826e-11 
                2.815079e-10 
                2.795658e-10
            ] 
            [
                1.502588e-10 
                1.247632e-12 
                2.860219e-10
            ] 
            [
                2.103704e-10 
                2.743898e-10 
                1.444875e-11
            ] 
            [
                2.704733e-10 
                1.991532e-10 
                2.940817e-10
            ]
        ] 
        "source-value" [
            [
                0.4009464 
                1.193297 
                0.9558509
            ] 
            [
                0.2244953 
                2.906435 
                0.4394059
            ] 
            [
                0.3187826 
                2.815079 
                2.795658
            ] 
            [
                1.502588 
                0.01247632 
                2.860219
            ] 
            [
                2.103704 
                2.743898 
                0.1444875
            ] 
            [
                2.704733 
                1.991532 
                2.940817
            ]
        ]
    } 
    "instance-id" 1
}