{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.307687e-11 
                -2.4457252e-10 
                5.0228458e-10
            ] 
            [
                2.45269e-11 
                1.19535327e-09 
                1.9586141e-10
            ] 
            [
                -9.983337e-11 
                3.416698e-10 
                -3.0986384e-10
            ] 
            [
                7.014968600000001e-10 
                -2.385067e-10 
                -1.6404291e-10
            ] 
            [
                1.00763567e-09 
                7.577747000000001e-11 
                7.345690900000001e-10
            ] 
            [
                8.995961100000001e-10 
                7.477897900000001e-10 
                -3.42428e-12
            ] 
            [
                1.8698499e-10 
                5.9303799e-10 
                9.7741326e-10
            ]
        ] 
        "source-value" [
            [
                -0.8307687 
                -2.4457252 
                5.0228458
            ] 
            [
                0.245269 
                11.9535327 
                1.9586141
            ] 
            [
                -0.9983337 
                3.416698 
                -3.0986384
            ] 
            [
                7.0149686 
                -2.385067 
                -1.6404291
            ] 
            [
                10.0763567 
                0.7577747 
                7.3456909
            ] 
            [
                8.9959611 
                7.4778979 
                -0.0342428
            ] 
            [
                1.8698499 
                5.9303799 
                9.7741326
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                4e-07 
                1e-07
            ] 
            [
                -4e-07 
                -0.0 
                -3e-07
            ] 
            [
                3e-07 
                -4e-07 
                -2e-07
            ] 
            [
                3e-07 
                -0.0 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                1e-07 
                2e-07
            ]
        ]
    } 
    "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" 6.555847179701031e-31 
        "source-value" 4.091838e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.664829497229891e-08 
                -1.831210396313018e-08 
                6.987769964019398e-09
            ] 
            [
                -1.243010311052313e-08 
                2.727410463826086e-08 
                -3.56719081090012e-09
            ] 
            [
                -2.0616508348338e-08 
                -1.572846855144311e-09 
                -1.952626128424562e-08
            ] 
            [
                1.17510815927263e-08 
                -2.322850709274309e-08 
                -1.597737261753789e-08
            ] 
            [
                2.207201290929856e-08 
                -8.528244680322783e-09 
                1.549713587678397e-08
            ] 
            [
                2.322497076850566e-08 
                1.739761455281593e-08 
                -9.510415318282475e-09
            ] 
            [
                -7.35315883937048e-09 
                6.969983079828263e-09 
                2.609633419016274e-08
            ]
        ] 
        "source-value" [
            [
                -10.3910485 
                -11.4295164 
                4.361423
            ] 
            [
                -7.7582602 
                17.0231573 
                -2.2264654
            ] 
            [
                -12.8678125 
                -0.9816938 
                -12.1873338
            ] 
            [
                7.3344483 
                -14.4980939 
                -9.9722917
            ] 
            [
                13.776267 
                -5.3229117 
                9.6725515
            ] 
            [
                14.4958867 
                10.858737 
                -5.9359344
            ] 
            [
                -4.5894808 
                4.3503213 
                16.2880508
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.224839813565905e-17 
        "source-value" 138.86358
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.176849e-10 
                1.681974e-10 
                3.211274e-10
            ] 
            [
                2.864727e-10 
                5.809081e-10 
                2.248654e-10
            ] 
            [
                2.905691e-10 
                3.612446e-10 
                1.71083e-10
            ] 
            [
                4.503560000000001e-10 
                2.090932e-10 
                1.710731e-10
            ] 
            [
                5.648677e-10 
                2.904188e-10 
                3.876429e-10
            ] 
            [
                4.835180000000001e-10 
                4.522991000000001e-10 
                2.188517e-10
            ] 
            [
                3.438619e-10 
                4.083879e-10 
                4.381538e-10
            ]
        ] 
        "source-value" [
            [
                2.176849 
                1.681974 
                3.211274
            ] 
            [
                2.864727 
                5.809081 
                2.248654
            ] 
            [
                2.905691 
                3.612446 
                1.71083
            ] 
            [
                4.50356 
                2.090932 
                1.710731
            ] 
            [
                5.648677 
                2.904188 
                3.876429
            ] 
            [
                4.83518 
                4.522991 
                2.188517
            ] 
            [
                3.438619 
                4.083879 
                4.381538
            ]
        ]
    } 
    "instance-id" 1
}