{
    "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" [
            [
                0.2279875 
                0.3441096 
                1.620821
            ] 
            [
                0.0638848 
                2.12081 
                2.259282
            ] 
            [
                2.131638 
                0.0282353 
                0.491309
            ] 
            [
                2.985428 
                0.1085719 
                2.760683
            ] 
            [
                1.598201 
                2.879516 
                0.4111126
            ] 
            [
                2.843247 
                2.032667 
                1.905289
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.279875e-11 
                3.441096000000001e-11 
                1.620821e-10
            ] 
            [
                6.388480000000001e-12 
                2.12081e-10 
                2.259282e-10
            ] 
            [
                2.131638e-10 
                2.82353e-12 
                4.91309e-11
            ] 
            [
                2.985428e-10 
                1.085719e-11 
                2.760683e-10
            ] 
            [
                1.598201e-10 
                2.879516e-10 
                4.111126e-11
            ] 
            [
                2.843247e-10 
                2.032667e-10 
                1.905289e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8891303 
                -7.9793938 
                -1.1658653
            ] 
            [
                -1.5713564 
                7.4408633 
                2.5575302
            ] 
            [
                1.3665932 
                -1.936958 
                -3.0960718
            ] 
            [
                0.9830175 
                -4.1620201 
                2.5469639
            ] 
            [
                -2.151174 
                2.1576321 
                -3.118215
            ] 
            [
                4.26205 
                4.4798766 
                2.275658
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.62889702110489e-09 
                -1.278439819451647e-08 
                -1.867922126661978e-09
            ] 
            [
                -2.517590487024453e-09 
                1.192157721782874e-08 
                4.097615093429948e-09
            ] 
            [
                2.189523675184259e-09 
                -3.103348823071527e-09 
                -4.960453854278173e-09
            ] 
            [
                1.574967656337264e-09 
                -6.668291299519679e-09 
                4.080686014601589e-09
            ] 
            [
                -3.44656069007282e-09 
                3.456907706907607e-09 
                -4.995931171627873e-09
            ] 
            [
                6.828556866680641e-09 
                7.177553552588994e-09 
                3.646006044536486e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.654295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.867223898090634e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3191252 
                -0.0177831 
                2.0334977
            ] 
            [
                0.2476828 
                2.3809988 
                2.1710533
            ] 
            [
                1.8972027 
                0.1420337 
                0.066485
            ] 
            [
                2.8160199 
                0.0345281 
                2.4179194
            ] 
            [
                1.825775 
                2.540817 
                0.2040531
            ] 
            [
                2.7445807 
                2.4333152 
                2.555488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.191252e-11 
                -1.77831e-12 
                2.0334977e-10
            ] 
            [
                2.476828e-11 
                2.3809988e-10 
                2.1710533e-10
            ] 
            [
                1.8972027e-10 
                1.420337e-11 
                6.6485e-12
            ] 
            [
                2.8160199e-10 
                3.45281e-12 
                2.4179194e-10
            ] 
            [
                1.825775e-10 
                2.540817e-10 
                2.040531e-11
            ] 
            [
                2.7445807e-10 
                2.4333152e-10 
                2.555488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.36e-05 
                -2.5e-05 
                0.0
            ] 
            [
                -7e-06 
                3.11e-05 
                1.54e-05
            ] 
            [
                1.4e-05 
                -2.16e-05 
                -1.45e-05
            ] 
            [
                2.7e-06 
                1.83e-05 
                -5e-07
            ] 
            [
                -8e-07 
                8.1e-06 
                -3e-06
            ] 
            [
                4.8e-06 
                -1.09e-05 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.178960204288e-14 
                -4.005441552e-14 
                0.0
            ] 
            [
                -1.12152363456e-14 
                4.982769290688e-14 
                2.467351996032e-14
            ] 
            [
                2.24304726912e-14 
                -3.460701500928e-14 
                -2.32315610016e-14
            ] 
            [
                4.32587687616e-15 
                2.931983216064e-14 
                -8.010883104e-16
            ] 
            [
                -1.28174129664e-15 
                1.297763062848e-14 
                -4.8065298624e-15
            ] 
            [
                7.69044777984e-15 
                -1.746372516672e-14 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.807034 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.532566031899071e-18
    }
}