{
    "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" [
            [
                1.492003 
                2.387549 
                2.170669
            ] 
            [
                2.788135 
                3.420279 
                0.7006935
            ] 
            [
                2.516882 
                3.82705 
                3.771673
            ] 
            [
                3.610971 
                1.743132 
                2.445693
            ] 
            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.492003e-10 
                2.387549e-10 
                2.170669e-10
            ] 
            [
                2.788135e-10 
                3.420279e-10 
                7.006935e-11
            ] 
            [
                2.516882e-10 
                3.82705e-10 
                3.771673e-10
            ] 
            [
                3.610971e-10 
                1.743132e-10 
                2.445693e-10
            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.5111895 
                -3.2766331 
                0.3179965
            ] 
            [
                -0.8254552 
                6.4695194 
                -20.5837139
            ] 
            [
                -5.0768559 
                9.6564049 
                17.0665716
            ] 
            [
                11.5904933 
                -20.1063963 
                2.8460183
            ] 
            [
                6.8230072 
                7.2571051 
                0.3531275
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.004513531529844e-08 
                -5.249744947759429e-09 
                5.094865577962272e-10
            ] 
            [
                -1.322525022957788e-09 
                1.036531273049204e-08 
                -3.297874517981599e-08
            ] 
            [
                -8.134019830150543e-09 
                1.547126617175856e-08 
                2.734366201472925e-08
            ] 
            [
                1.857001738879904e-08 
                -3.221399808039963e-08 
                4.559823982628961e-09
            ] 
            [
                1.093166261939007e-08 
                1.162716412590845e-08 
                5.65772624661552e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9891232 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.186926686930883e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5038668 
                2.2960439 
                2.2258446
            ] 
            [
                2.6657407 
                3.8167083 
                0.4754676
            ] 
            [
                2.3152456 
                4.1376434 
                3.8618128
            ] 
            [
                3.9194388 
                1.4129633 
                2.5595581
            ] 
            [
                4.4297491 
                3.9488341 
                2.3720475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5038668e-10 
                2.2960439e-10 
                2.2258446e-10
            ] 
            [
                2.6657407e-10 
                3.8167083e-10 
                4.754676e-11
            ] 
            [
                2.3152456e-10 
                4.1376434e-10 
                3.8618128e-10
            ] 
            [
                3.9194388e-10 
                1.4129633e-10 
                2.5595581e-10
            ] 
            [
                4.429749100000001e-10 
                3.9488341e-10 
                2.3720475e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.48e-05 
                1.62e-05 
                8e-06
            ] 
            [
                4.7e-06 
                -4.7e-06 
                1.26e-05
            ] 
            [
                -4.6e-06 
                -1.6e-05 
                -1.23e-05
            ] 
            [
                -3e-06 
                2.55e-05 
                -1.8e-06
            ] 
            [
                -1.18e-05 
                -2.1e-05 
                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.371221398784e-14 
                2.595526125696e-14 
                1.28174129664e-14
            ] 
            [
                7.53023011776e-15 
                -7.53023011776e-15 
                2.018742542208e-14
            ] 
            [
                -7.370012455680001e-15 
                -2.56348259328e-14 
                -1.970677243584e-14
            ] 
            [
                -4.8065298624e-15 
                4.08555038304e-14 
                -2.88391791744e-15
            ] 
            [
                -1.890568412544e-14 
                -3.36457090368e-14 
                -1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}