{
    "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" [
            [
                0.6678483 
                0.3705928 
                0.1642866
            ] 
            [
                0.4651457 
                2.25942 
                0.9775642
            ] 
            [
                2.325854 
                0.8972553 
                0.6909246
            ] 
            [
                2.51877 
                2.867173 
                0.7641457
            ] 
            [
                2.596702 
                2.283556 
                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.678483e-11 
                3.705928e-11 
                1.642866e-11
            ] 
            [
                4.651457e-11 
                2.25942e-10 
                9.775642000000001e-11
            ] 
            [
                2.325854e-10 
                8.972553e-11 
                6.909246e-11
            ] 
            [
                2.51877e-10 
                2.867173e-10 
                7.641457000000001e-11
            ] 
            [
                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8085956 
                -4.6798008 
                -3.1604364
            ] 
            [
                -5.5490889 
                4.2550316 
                0.8376852
            ] 
            [
                9.5162063 
                -5.0372879 
                -0.0433972
            ] 
            [
                1.5909091 
                5.4723004 
                -3.4631448
            ] 
            [
                1.2505691 
                -0.0102433 
                5.8292932
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.090857269080175e-08 
                -7.497867431761136e-09 
                -5.063577311605317e-09
            ] 
            [
                -8.89062050232079e-09 
                6.817312150285217e-09 
                1.342119643030172e-09
            ] 
            [
                1.524664325256967e-08 
                -8.070624905618728e-09 
                -6.952997924818176e-11
            ] 
            [
                2.54891736583797e-09 
                8.767591762874488e-09 
                -5.548569633005092e-09
            ] 
            [
                2.003632574714898e-09 
                -1.641157577984064e-11 
                9.339557280828419e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3774554 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.615633321274712e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5340848 
                0.3161582 
                0.3996693
            ] 
            [
                0.0506941 
                2.6034407 
                0.4931143
            ] 
            [
                2.7765869 
                0.726945 
                0.7218728
            ] 
            [
                2.2730155 
                3.1097415 
                0.8191484
            ] 
            [
                2.9399387 
                1.9217117 
                2.8375582
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.340848000000001e-11 
                3.161582e-11 
                3.996693e-11
            ] 
            [
                5.06941e-12 
                2.6034407e-10 
                4.931143e-11
            ] 
            [
                2.7765869e-10 
                7.26945e-11 
                7.218728e-11
            ] 
            [
                2.2730155e-10 
                3.1097415e-10 
                8.191484000000001e-11
            ] 
            [
                2.9399387e-10 
                1.9217117e-10 
                2.8375582e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                5.4e-06 
                1.1e-05
            ] 
            [
                4.1e-06 
                -4.5e-06 
                -1.26e-05
            ] 
            [
                1.7e-06 
                7.4e-06 
                -2.8e-06
            ] 
            [
                -5.7e-06 
                -7e-07 
                5.3e-06
            ] 
            [
                3.4e-06 
                -7.5e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.44740051072e-15 
                8.65175375232e-15 
                1.76239428288e-14
            ] 
            [
                6.568924145279999e-15 
                -7.2097947936e-15 
                -2.018742542208e-14
            ] 
            [
                2.72370025536e-15 
                1.185610699392e-14 
                -4.48609453824e-15
            ] 
            [
                -9.13240673856e-15 
                -1.12152363456e-15 
                8.491536090240001e-15
            ] 
            [
                5.44740051072e-15 
                -1.2016324656e-14 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}