{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.9926564e-10 
                4.5074732e-10 
                -1.6098205e-10
            ] 
            [
                -2.1458731e-10 
                1.4307379e-10 
                5.063457e-10
            ] 
            [
                2.2144228e-10 
                -2.7370676e-10 
                8.558268e-11
            ] 
            [
                5.1269177e-10 
                3.0197119e-10 
                -2.6684439e-10
            ] 
            [
                4.6464343e-10 
                4.1956209e-10 
                4.5709523e-10
            ]
        ] 
        "source-value" [
            [
                -1.9926564 
                4.5074732 
                -1.6098205
            ] 
            [
                -2.1458731 
                1.4307379 
                5.063457
            ] 
            [
                2.2144228 
                -2.7370676 
                0.8558268
            ] 
            [
                5.1269177 
                3.0197119 
                -2.6684439
            ] 
            [
                4.6464343 
                4.1956209 
                4.5709523
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                3e-07 
                -4e-07
            ] 
            [
                -0.0 
                -2e-07 
                5e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ]
        ]
    } 
    "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" 3.401014653967365e-31 
        "source-value" 2.1227464e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.402581942343166e-09 
                7.731496025517882e-09 
                -1.076176108137863e-08
            ] 
            [
                -7.197018716790417e-09 
                -3.369498558094933e-09 
                1.22068019870464e-08
            ] 
            [
                1.110082971963853e-09 
                -1.258601187879915e-08 
                -8.371108484537567e-10
            ] 
            [
                7.970590925469474e-09 
                2.532514281594219e-09 
                -1.025201529140516e-08
            ] 
            [
                7.518926601482593e-09 
                5.691500129781984e-09 
                9.644085234191144e-09
            ]
        ] 
        "source-value" [
            [
                -5.8686301 
                4.8256203 
                -6.716963
            ] 
            [
                -4.4920258 
                -2.1030756 
                7.6188866
            ] 
            [
                0.6928593 
                -7.8555708 
                -0.5224835
            ] 
            [
                4.9748516 
                1.5806711 
                -6.3988047
            ] 
            [
                4.6929449 
                3.552355 
                6.0193646
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.46369336521224e-18 
        "source-value" 34.101692
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.096218e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ] 
        "source-value" [
            [
                0.04096218 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ]
    } 
    "instance-id" 1
}