{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0140975 
                0.5833675 
                2.011711
            ] 
            [
                0.3860738 
                2.863563 
                1.325373
            ] 
            [
                1.128451 
                1.622429 
                0.5509609
            ] 
            [
                2.086312 
                0.6042059 
                2.517228
            ] 
            [
                2.318087 
                2.883056 
                0.8671461
            ] 
            [
                2.902063 
                1.818717 
                2.74846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.40975e-12 
                5.833675e-11 
                2.011711e-10
            ] 
            [
                3.860738e-11 
                2.863563e-10 
                1.325373e-10
            ] 
            [
                1.128451e-10 
                1.622429e-10 
                5.509609e-11
            ] 
            [
                2.086312e-10 
                6.042059e-11 
                2.517228e-10
            ] 
            [
                2.318087e-10 
                2.883056e-10 
                8.671461e-11
            ] 
            [
                2.902063e-10 
                1.818717e-10 
                2.74846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7261993 
                1.1699018 
                1.8008405
            ] 
            [
                -29.3363631 
                30.3880705 
                21.5534649
            ] 
            [
                4.6715042 
                -47.9540613 
                -27.0355948
            ] 
            [
                -41.4070335 
                -64.9350238 
                -12.5118383
            ] 
            [
                25.3027632 
                15.7012095 
                5.5907497
            ] 
            [
                43.4953285 
                65.6299034 
                10.602378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.367852818087156e-09 
                1.874389328034541e-09 
                2.885264570660877e-09
            ] 
            [
                -4.70020354853598e-08 
                4.868705650744469e-08 
                3.453245784451915e-08
            ] 
            [
                7.484574874872863e-09 
                -7.683087652026366e-08 
                -4.331579827485189e-08
            ] 
            [
                -6.634138155695523e-08 
                -1.040373778605939e-07 
                -2.004617497264628e-08
            ] 
            [
                4.053949597467507e-08 
                2.515611098643882e-08 
                8.957368535882508e-09
            ] 
            [
                6.968719901085425e-08 
                1.051506977191571e-07 
                1.698688229643565e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.235286 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.639873607150732e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2699108 
                0.9021906 
                2.4881275
            ] 
            [
                0.4779665 
                3.0704709 
                1.5640468
            ] 
            [
                0.8692286 
                1.1667319 
                0.2144752
            ] 
            [
                2.4670616 
                0.3879737 
                1.7762452
            ] 
            [
                2.675118 
                2.5562566 
                0.8521657
            ] 
            [
                2.0757987 
                2.2917146 
                3.1258186
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.699108e-11 
                9.021906e-11 
                2.4881275e-10
            ] 
            [
                4.779665e-11 
                3.0704709e-10 
                1.5640468e-10
            ] 
            [
                8.692286e-11 
                1.1667319e-10 
                2.144752e-11
            ] 
            [
                2.4670616e-10 
                3.879737e-11 
                1.7762452e-10
            ] 
            [
                2.675118e-10 
                2.5562566e-10 
                8.521657e-11
            ] 
            [
                2.0757987e-10 
                2.2917146e-10 
                3.1258186e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -2.19e-05 
                4.8e-06
            ] 
            [
                6.7e-06 
                2.9e-05 
                1e-07
            ] 
            [
                9.6e-06 
                -9.2e-06 
                -1.28e-05
            ] 
            [
                -1.26e-05 
                1.02e-05 
                8.5e-06
            ] 
            [
                -1.75e-05 
                -5.3e-06 
                7.7e-06
            ] 
            [
                7.7e-06 
                -2.8e-06 
                -8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.9334951308e-15 
                -3.50876682846e-14 
                7.690447843199998e-15
            ] 
            [
                1.07345834478e-14 
                4.6463122386e-14 
                1.602176634e-16
            ] 
            [
                1.53808956864e-14 
                -1.47400250328e-14 
                -2.05078609152e-14
            ] 
            [
                -2.01874255884e-14 
                1.63422016668e-14 
                1.3618501389e-14
            ] 
            [
                -2.8038091095e-14 
                -8.4915361602e-15 
                1.23367600818e-14
            ] 
            [
                1.23367600818e-14 
                -4.486094575199999e-15 
                -1.32980660622e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -26.519951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.248964582702493e-18
    }
}