{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.09862 
                0.3102875 
                1.608695
            ] 
            [
                0.216089 
                2.435481 
                0.8089597
            ] 
            [
                1.587261 
                0.9923217 
                0.3598848
            ] 
            [
                2.442881 
                2.780277 
                0.9615339
            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0038837 
                -7.2825089 
                4.0975317
            ] 
            [
                -12.6654641 
                10.6756254 
                -4.5511675
            ] 
            [
                6.480768 
                -9.9114098 
                -12.8443151
            ] 
            [
                7.6787204 
                7.0986563 
                0.1241686
            ] 
            [
                4.5098594 
                -0.5803629 
                13.1737823
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.619282098142201e-09 
                -1.166786550034793e-08 
                6.564969492726879e-09
            ] 
            [
                -2.029231047260171e-08 
                1.710423742829865e-08 
                -7.291774165844784e-09
            ] 
            [
                1.038333497442878e-08 
                -1.5879829060728e-08 
                -2.057886136340841e-08
            ] 
            [
                1.230266630254002e-08 
                1.137330116295463e-08 
                1.989400279574669e-10
            ] 
            [
                7.225591293775115e-09 
                -9.298438699596883e-10 
                2.110672600856885e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0646964 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.705831680329925e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1575236 
                0.4982397 
                1.6293054
            ] 
            [
                -0.1227307 
                2.7776022 
                0.885461
            ] 
            [
                1.9619698 
                0.5558675 
                0.0268092
            ] 
            [
                2.2880214 
                2.7388961 
                1.0042622
            ] 
            [
                1.8290819 
                1.5222328 
                3.0380907
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.575236e-11 
                4.982397e-11 
                1.6293054e-10
            ] 
            [
                -1.227307e-11 
                2.7776022e-10 
                8.85461e-11
            ] 
            [
                1.9619698e-10 
                5.558675e-11 
                2.68092e-12
            ] 
            [
                2.2880214e-10 
                2.7388961e-10 
                1.0042622e-10
            ] 
            [
                1.8290819e-10 
                1.5222328e-10 
                3.0380907e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -1e-05 
                4.1e-06
            ] 
            [
                -3.9e-06 
                -1e-07 
                -6.6e-06
            ] 
            [
                -3.4e-06 
                -1.1e-06 
                -7.3e-06
            ] 
            [
                1.12e-05 
                8.2e-06 
                5.4e-06
            ] 
            [
                4.5e-06 
                3.1e-06 
                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.345828361472e-14 
                -1.6021766208e-14 
                6.568924145279999e-15
            ] 
            [
                -6.24848882112e-15 
                -1.6021766208e-16 
                -1.057436569728e-14
            ] 
            [
                -5.44740051072e-15 
                -1.76239428288e-15 
                -1.169588933184e-14
            ] 
            [
                1.794437815296e-14 
                1.313784829056e-14 
                8.65175375232e-15
            ] 
            [
                7.2097947936e-15 
                4.96674752448e-15 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}