{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9493997e-10 
                2.4936562e-10 
                1.8906421e-10
            ] 
            [
                1.893126e-10 
                1.6871464e-10 
                4.1296758e-10
            ] 
            [
                2.1413551e-10 
                4.8620955e-10 
                2.0405238e-10
            ] 
            [
                4.3759056e-10 
                2.3264948e-10 
                1.9242826e-10
            ] 
            [
                4.2609644e-10 
                1.8625122e-10 
                4.3092833e-10
            ] 
            [
                4.4822865e-10 
                4.700829200000001e-10 
                2.442207e-10
            ] 
            [
                4.730331800000001e-10 
                4.1552297e-10 
                4.7465334e-10
            ]
        ] 
        "source-value" [
            [
                1.9493997 
                2.4936562 
                1.8906421
            ] 
            [
                1.893126 
                1.6871464 
                4.1296758
            ] 
            [
                2.1413551 
                4.8620955 
                2.0405238
            ] 
            [
                4.3759056 
                2.3264948 
                1.9242826
            ] 
            [
                4.2609644 
                1.8625122 
                4.3092833
            ] 
            [
                4.4822865 
                4.7008292 
                2.442207
            ] 
            [
                4.7303318 
                4.1552297 
                4.7465334
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.32668088872576e-12 
                2.558515845755521e-12 
                -2.09260288442688e-12
            ] 
            [
                2.895934242096e-12 
                -2.77000315970112e-12 
                1.97916877967424e-12
            ] 
            [
                -1.90130299590336e-12 
                -5.9584948527552e-13 
                -1.62893297036736e-12
            ] 
            [
                -1.65713127889344e-12 
                -4.1768744504256e-13 
                -4.8289603350912e-13
            ] 
            [
                -8.225574771187201e-13 
                -2.76071053530048e-12 
                2.67547473907392e-12
            ] 
            [
                5.11462842657984e-12 
                2.6163544217664e-12 
                3.332527371264e-13
            ] 
            [
                -1.30289002803456e-12 
                1.36938035779776e-12 
                -7.836245852332801e-13
            ]
        ] 
        "source-value" [
            [
                -0.0014522 
                0.0015969 
                -0.0013061
            ] 
            [
                0.0018075 
                -0.0017289 
                0.0012353
            ] 
            [
                -0.0011867 
                -0.0003719 
                -0.0010167
            ] 
            [
                -0.0010343 
                -0.0002607 
                -0.0003014
            ] 
            [
                -0.0005134 
                -0.0017231 
                0.0016699
            ] 
            [
                0.0031923 
                0.001633 
                0.000208
            ] 
            [
                -0.0008132 
                0.0008547 
                -0.0004891
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.929038435603691e-18 
        "source-value" -12.040111
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.118041768305911e-08 
                -8.549823115487042e-09 
                -1.601279065435261e-08
            ] 
            [
                -1.525699779963458e-08 
                -7.695326247432674e-09 
                1.248254988155203e-08
            ] 
            [
                -1.392665255259067e-08 
                2.176046806320737e-08 
                -6.978140241657743e-09
            ] 
            [
                8.271723225702076e-09 
                -2.935827158212623e-09 
                -5.458245644266195e-09
            ] 
            [
                1.416311123113039e-08 
                -2.26780195534793e-08 
                1.095541296518149e-08
            ] 
            [
                8.67265670982093e-09 
                1.185201936070735e-08 
                -6.640471104676106e-09
            ] 
            [
                9.256577028848623e-09 
                8.246508490479249e-09 
                1.165168479821914e-08
            ]
        ] 
        "source-value" [
            [
                -6.9782679 
                -5.3363799 
                -9.9943979
            ] 
            [
                -9.5226691 
                -4.8030449 
                7.7909949
            ] 
            [
                -8.6923329 
                13.581816 
                -4.3554126
            ] 
            [
                5.1628036 
                -1.8323992 
                -3.406769
            ] 
            [
                8.8399188 
                -14.1545066 
                6.837831
            ] 
            [
                5.4130466 
                7.3974487 
                -4.1446561
            ] 
            [
                5.777501 
                5.1470658 
                7.2724097
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.444406904210199e-19 
        "source-value" 1.5256788
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743053e-10 
                2.538085e-10 
                1.844122e-10
            ] 
            [
                1.813323e-10 
                2.641816e-10 
                4.57084e-10
            ] 
            [
                2.418782e-10 
                4.209438e-10 
                3.124504e-10
            ] 
            [
                4.81693e-10 
                2.098767e-10 
                1.448798e-10
            ] 
            [
                3.906107e-10 
                2.029734e-10 
                3.728536e-10
            ] 
            [
                4.411251e-10 
                4.516232e-10 
                1.926861e-10
            ] 
            [
                3.723923e-10 
                4.053892e-10 
                4.839487000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.743053 
                2.538085 
                1.844122
            ] 
            [
                1.813323 
                2.641816 
                4.57084
            ] 
            [
                2.418782 
                4.209438 
                3.124504
            ] 
            [
                4.81693 
                2.098767 
                1.448798
            ] 
            [
                3.906107 
                2.029734 
                3.728536
            ] 
            [
                4.411251 
                4.516232 
                1.926861
            ] 
            [
                3.723923 
                4.053892 
                4.839487
            ]
        ]
    } 
    "instance-id" 1
}