{
    "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" [
            [
                2.082752 
                2.058358 
                1.918508
            ] 
            [
                1.804708 
                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
                0.3548062
            ] 
            [
                3.986466 
                2.315414 
                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0438562 
                -9.9976292 
                -4.5705315
            ] 
            [
                -4.964289 
                7.5843536 
                4.4944757
            ] 
            [
                0.4380374 
                -1.0595803 
                -2.5268201
            ] 
            [
                7.1968258 
                -4.8994222 
                9.4457603
            ] 
            [
                4.373282 
                8.3722782 
                -6.8428844
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.128550181689603e-08 
                -1.601796789963611e-08 
                -7.322798774260971e-09
            ] 
            [
                -7.953667840223225e-09 
                1.215147412191378e-08 
                7.200943948620793e-09
            ] 
            [
                7.018132870981115e-10 
                -1.69763479850671e-09 
                -4.048412122541543e-09
            ] 
            [
                1.153058613572836e-08 
                -7.849739768940874e-09 
                1.513377644302483e-08
            ] 
            [
                7.006770234292786e-09 
                1.341386850538758e-08 
                -1.096350949484311e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4869904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039330444386231e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3194831 
                1.80113 
                2.2140197
            ] 
            [
                1.3868215 
                4.2667843 
                2.3733095
            ] 
            [
                3.4882056 
                1.924599 
                -0.151041
            ] 
            [
                4.44304 
                2.0326542 
                3.7669453
            ] 
            [
                3.8925637 
                3.6815605 
                1.7787908
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3194831e-10 
                1.80113e-10 
                2.2140197e-10
            ] 
            [
                1.3868215e-10 
                4.266784300000001e-10 
                2.3733095e-10
            ] 
            [
                3.4882056e-10 
                1.924599e-10 
                -1.51041e-11
            ] 
            [
                4.44304e-10 
                2.0326542e-10 
                3.7669453e-10
            ] 
            [
                3.8925637e-10 
                3.6815605e-10 
                1.7787908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                2.16e-05 
                -1.2e-06
            ] 
            [
                1.14e-05 
                -8.1e-06 
                3.2e-06
            ] 
            [
                3.6e-06 
                -4e-06 
                -6.4e-06
            ] 
            [
                -4.1e-06 
                2.9e-06 
                -1.6e-06
            ] 
            [
                -2.02e-05 
                -1.24e-05 
                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.49002426962e-14 
                3.46070152944e-14 
                -1.9226119608e-15
            ] 
            [
                1.82648136276e-14 
                -1.29776307354e-14 
                5.1269652288e-15
            ] 
            [
                5.767835882399999e-15 
                -6.408706535999999e-15 
                -1.02539304576e-14
            ] 
            [
                -6.568924199399999e-15 
                4.6463122386e-15 
                -2.5634826144e-15
            ] 
            [
                -3.236396800679999e-14 
                -1.98669902616e-14 
                9.613059803999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.793383 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}