{
    "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" [
            [
                0.1263174 
                0.4385011 
                2.440297
            ] 
            [
                1.443642 
                1.70162 
                0.7822092
            ] 
            [
                0.8295505 
                2.763862 
                2.693363
            ] 
            [
                2.917075 
                0.1010564 
                1.432133
            ] 
            [
                1.93191 
                1.054076 
                2.887848
            ] 
            [
                2.783401 
                2.698255 
                1.169851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.263174e-11 
                4.385011e-11 
                2.440297e-10
            ] 
            [
                1.443642e-10 
                1.70162e-10 
                7.822092e-11
            ] 
            [
                8.295505e-11 
                2.763862e-10 
                2.693363e-10
            ] 
            [
                2.917075e-10 
                1.010564e-11 
                1.432133e-10
            ] 
            [
                1.93191e-10 
                1.054076e-10 
                2.887848e-10
            ] 
            [
                2.783401e-10 
                2.698255e-10 
                1.169851e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.8848152 
                -7.1766885 
                -0.9687078
            ] 
            [
                -26.9923921 
                -15.8479987 
                -20.7717603
            ] 
            [
                -6.0969632 
                12.7124447 
                4.1999714
            ] 
            [
                8.7927922 
                -7.5943425 
                -6.9650227
            ] 
            [
                11.4259815 
                -2.1217612 
                18.550124
            ] 
            [
                26.7553968 
                20.0283461 
                5.9553954
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.224592629756848e-08 
                -1.149832252946422e-08 
                -1.552040989546602e-09
            ] 
            [
                -4.324657956208662e-08 
                -2.539129300360879e-08 
                -3.32800287255216e-08
            ] 
            [
                -9.768411896917956e-09 
                2.036758169155287e-08 
                6.729095985108645e-09
            ] 
            [
                1.40876060943926e-08 
                -1.216747800384782e-08 
                -1.115919653328129e-08
            ] 
            [
                1.830644042899332e-08 
                -3.399436189560553e-09 
                2.972057498574098e-08
            ] 
            [
                4.286687123318713e-08 
                3.208894787471086e-08 
                9.541595277499864e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.4196651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.028543733658569e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1605756 
                0.4689417 
                2.4075437
            ] 
            [
                0.9933216 
                1.4296145 
                0.3635006
            ] 
            [
                0.9958529 
                2.8237663 
                2.6130162
            ] 
            [
                3.0999907 
                0.3973218 
                1.3428944
            ] 
            [
                2.0671997 
                0.7262131 
                3.5697786
            ] 
            [
                3.0361066 
                2.911513 
                1.1089677
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.605756e-11 
                4.689417e-11 
                2.4075437e-10
            ] 
            [
                9.933216e-11 
                1.4296145e-10 
                3.635006e-11
            ] 
            [
                9.958529000000001e-11 
                2.8237663e-10 
                2.6130162e-10
            ] 
            [
                3.0999907e-10 
                3.973218e-11 
                1.3428944e-10
            ] 
            [
                2.0671997e-10 
                7.262131e-11 
                3.5697786e-10
            ] 
            [
                3.0361066e-10 
                2.911513e-10 
                1.1089677e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.29e-05 
                1.5e-06 
                -4.6e-06
            ] 
            [
                -2.66e-05 
                -1.09e-05 
                -1.64e-05
            ] 
            [
                1.63e-05 
                -7.1e-06 
                -7e-07
            ] 
            [
                6.5e-06 
                -2.32e-05 
                2.03e-05
            ] 
            [
                1.56e-05 
                1.15e-05 
                -1.72e-05
            ] 
            [
                1.1e-06 
                2.82e-05 
                1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.066807840832e-14 
                2.4032649312e-15 
                -7.370012455680001e-15
            ] 
            [
                -4.261789811328e-14 
                -1.746372516672e-14 
                -2.627569658112e-14
            ] 
            [
                2.611547891904e-14 
                -1.137545400768e-14 
                -1.12152363456e-15
            ] 
            [
                1.04141480352e-14 
                -3.717049760256e-14 
                3.252418540224e-14
            ] 
            [
                2.499395528448e-14 
                1.84250311392e-14 
                -2.755743787776e-14
            ] 
            [
                1.76239428288e-15 
                4.518138070656001e-14 
                2.980048514688e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.891841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.225718287007089e-18
    }
}