{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4047215e-10 
                2.2945365e-10 
                2.6306167e-10
            ] 
            [
                1.7064765e-10 
                4.1188034e-10 
                1.1002375e-10
            ] 
            [
                2.3840176e-10 
                4.3448803e-10 
                3.3839279e-10
            ] 
            [
                3.7368365e-10 
                2.3806234e-10 
                3.1932955e-10
            ] 
            [
                4.0389479e-10 
                4.2026784e-10 
                1.6603324e-10
            ]
        ] 
        "source-value" [
            [
                1.4047215 
                2.2945365 
                2.6306167
            ] 
            [
                1.7064765 
                4.1188034 
                1.1002375
            ] 
            [
                2.3840176 
                4.3448803 
                3.3839279
            ] 
            [
                3.7368365 
                2.3806234 
                3.1932955
            ] 
            [
                4.0389479 
                4.2026784 
                1.6603324
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.07785993526016e-12 
                3.42321056800128e-12 
                1.62845231738112e-12
            ] 
            [
                1.86765728686656e-12 
                -2.70511500655872e-12 
                -2.3600061624384e-13
            ] 
            [
                -7.0992446067648e-13 
                5.255139316223999e-14 
                1.8761488229568e-13
            ] 
            [
                -3.01097052346944e-12 
                -8.0140874572416e-13 
                -3.70967974780032e-12
            ] 
            [
                -2.22446202031872e-12 
                3.092200878144e-14 
                2.12977338202944e-12
            ]
        ] 
        "source-value" [
            [
                0.0025452 
                0.0021366 
                0.0010164
            ] 
            [
                0.0011657 
                -0.0016884 
                -0.0001473
            ] 
            [
                -0.0004431 
                3.28e-05 
                0.0001171
            ] 
            [
                -0.0018793 
                -0.0005002 
                -0.0023154
            ] 
            [
                -0.0013884 
                1.93e-05 
                0.0013293
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.137319153260422e-18 
        "source-value" -13.340097
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.84080464648429e-09 
                -1.93280579370984e-09 
                -9.948023586557414e-10
            ] 
            [
                1.009818278381203e-09 
                9.82086203251776e-11 
                4.22379739711897e-10
            ] 
            [
                -7.582473252140397e-09 
                1.06172948983107e-08 
                2.268278506762021e-09
            ] 
            [
                6.968585501161939e-09 
                -1.006527695993872e-08 
                2.787253795377274e-09
            ] 
            [
                1.444874119081546e-09 
                1.282579235012678e-09 
                -4.483109522977788e-09
            ]
        ] 
        "source-value" [
            [
                -1.1489399 
                -1.2063625 
                -0.6209068
            ] 
            [
                0.630279 
                0.061297 
                0.2636287
            ] 
            [
                -4.7326076 
                6.6267943 
                1.4157481
            ] 
            [
                4.349449 
                -6.2822518 
                1.739667
            ] 
            [
                0.9018195 
                0.800523 
                -2.7981369
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.864569411865292e-18 
        "source-value" -11.637727
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
            [
                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ] 
        "source-value" [
            [
                1.713643 
                2.381995 
                2.341744
            ] 
            [
                1.446412 
                4.331189 
                1.115178
            ] 
            [
                2.556484 
                4.191275 
                3.378185
            ] 
            [
                3.693858 
                2.577115 
                3.453442
            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ]
    } 
    "instance-id" 1
}