{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1182176e-10 
                2.2069257e-10 
                4.787024e-10
            ] 
            [
                2.4940486e-10 
                3.5310055e-10 
                2.6584442e-10
            ] 
            [
                5.148869e-10 
                1.2165209e-10 
                2.6265862e-10
            ] 
            [
                5.0062922e-10 
                3.5570179e-10 
                3.002372300000001e-10
            ] 
            [
                2.8562415e-10 
                1.3939676e-10 
                1.6295726e-10
            ] 
            [
                3.1610514e-10 
                2.862992e-11 
                3.8558729e-10
            ] 
            [
                3.9040078e-10 
                3.7564901e-10 
                5.1093059e-10
            ]
        ] 
        "source-value" [
            [
                2.1182176 
                2.2069257 
                4.787024
            ] 
            [
                2.4940486 
                3.5310055 
                2.6584442
            ] 
            [
                5.148869 
                1.2165209 
                2.6265862
            ] 
            [
                5.0062922 
                3.5570179 
                3.0023723
            ] 
            [
                2.8562415 
                1.3939676 
                1.6295726
            ] 
            [
                3.1610514 
                0.2862992 
                3.8558729
            ] 
            [
                3.9040078 
                3.7564901 
                5.1093059
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.161245917734402e-13 
                3.55651166285184e-12 
                5.74075904998848e-12
            ] 
            [
                2.911956008304e-12 
                -2.48994268638528e-12 
                -6.893364910992e-12
            ] 
            [
                3.96474626583168e-12 
                -7.053582573072001e-12 
                -7.26555054000384e-12
            ] 
            [
                -5.88351298690176e-12 
                1.1043002358864e-11 
                4.8153418338144e-12
            ] 
            [
                1.0670496294528e-13 
                -1.7487757816032e-12 
                -9.18079247250816e-12
            ] 
            [
                -5.48537209663296e-12 
                -7.303682343578881e-12 
                5.01449238777984e-12
            ] 
            [
                3.46935325468032e-12 
                3.99630914526144e-12 
                7.76927486958336e-12
            ]
        ] 
        "source-value" [
            [
                0.0005718 
                0.0022198 
                0.0035831
            ] 
            [
                0.0018175 
                -0.0015541 
                -0.0043025
            ] 
            [
                0.0024746 
                -0.0044025 
                -0.0045348
            ] 
            [
                -0.0036722 
                0.0068925 
                0.0030055
            ] 
            [
                6.66e-05 
                -0.0010915 
                -0.0057302
            ] 
            [
                -0.0034237 
                -0.0045586 
                0.0031298
            ] 
            [
                0.0021654 
                0.0024943 
                0.0048492
            ]
        ]
    } 
    "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" -3.113846124073346e-18 
        "source-value" -19.435099
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.830960352335666e-09 
                -3.112187871270818e-09 
                4.18611852887463e-09
            ] 
            [
                -2.943977110247309e-09 
                4.622887256600269e-09 
                -3.206402265280341e-09
            ] 
            [
                1.069484441241664e-08 
                -4.178047403929688e-09 
                -1.357159595404946e-09
            ] 
            [
                9.132091590418689e-09 
                1.105626453606033e-08 
                1.200208611237095e-09
            ] 
            [
                -1.05585209715886e-08 
                -2.410877352978407e-09 
                -1.069300639539725e-08
            ] 
            [
                -4.857777083792908e-09 
                -7.625325708910964e-09 
                7.864120841616802e-09
            ] 
            [
                2.36429967534682e-09 
                1.647286544429272e-09 
                2.006120114136351e-09
            ]
        ] 
        "source-value" [
            [
                -2.3910974 
                -1.9424749 
                2.6127697
            ] 
            [
                -1.837486 
                2.8853793 
                -2.0012789
            ] 
            [
                6.6751969 
                -2.6077321 
                -0.8470724
            ] 
            [
                5.6998033 
                6.9007776 
                0.7491113
            ] 
            [
                -6.5901105 
                -1.5047513 
                -6.6740497
            ] 
            [
                -3.031986 
                -4.759354 
                4.9083982
            ] 
            [
                1.4756798 
                1.0281554 
                1.2521217
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.467247213681e-18 
        "source-value" -15.399346
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.072399e-10 
                2.177963e-10 
                4.557602e-10
            ] 
            [
                2.377271e-10 
                3.879759e-10 
                3.040396e-10
            ] 
            [
                5.261436e-10 
                7.705425e-11 
                2.642102e-10
            ] 
            [
                4.650297000000001e-10 
                3.074511e-10 
                2.607434e-10
            ] 
            [
                3.240336e-10 
                1.703827e-10 
                1.872622e-10
            ] 
            [
                3.483569e-10 
                4.560924000000001e-11 
                3.818111e-10
            ] 
            [
                3.60342e-10 
                3.885532e-10 
                5.130911000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.072399 
                2.177963 
                4.557602
            ] 
            [
                2.377271 
                3.879759 
                3.040396
            ] 
            [
                5.261436 
                0.7705425 
                2.642102
            ] 
            [
                4.650297 
                3.074511 
                2.607434
            ] 
            [
                3.240336 
                1.703827 
                1.872622
            ] 
            [
                3.483569 
                0.4560924 
                3.818111
            ] 
            [
                3.60342 
                3.885532 
                5.130911
            ]
        ]
    } 
    "instance-id" 1
}