{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0026301e-10 
                6.91426e-12 
                3.937462e-11
            ] 
            [
                1.7339873e-10 
                2.7815713e-10 
                2.1592157e-10
            ] 
            [
                1.3599078e-10 
                5.219635e-11 
                2.6678736e-10
            ] 
            [
                1.3686341e-10 
                2.3302246e-10 
                -1.137018e-11
            ]
        ] 
        "source-value" [
            [
                1.0026301 
                0.0691426 
                0.3937462
            ] 
            [
                1.7339873 
                2.7815713 
                2.1592157
            ] 
            [
                1.3599078 
                0.5219635 
                2.6678736
            ] 
            [
                1.3686341 
                2.3302246 
                -0.1137018
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.4745617908256e-12 
                1.8953749424064e-12 
                1.6798821869088e-12
            ] 
            [
                -3.17102796788736e-12 
                -1.44964940649984e-12 
                1.18897527029568e-12
            ] 
            [
                2.98373352091584e-12 
                9.1292023853184e-13 
                -1.91796563275968e-12
            ] 
            [
                2.66185623779712e-12 
                -1.3586457744384e-12 
                -9.5105204210688e-13
            ]
        ] 
        "source-value" [
            [
                -0.0015445 
                0.001183 
                0.0010485
            ] 
            [
                -0.0019792 
                -0.0009048 
                0.0007421
            ] 
            [
                0.0018623 
                0.0005698 
                -0.0011971
            ] 
            [
                0.0016614 
                -0.000848 
                -0.0005936
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.195926746152708e-18 
        "source-value" -7.4643877
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.19912123300117e-10 
                -8.495882795412231e-10 
                -5.922457094023546e-10
            ] 
            [
                -1.868229424137848e-09 
                2.521843144429043e-09 
                2.460170880199913e-09
            ] 
            [
                1.031811997725573e-09 
                -1.885610957643921e-09 
                1.843236750594664e-09
            ] 
            [
                1.656329549712392e-09 
                2.13355932538439e-10 
                -3.711161921392222e-09
            ]
        ] 
        "source-value" [
            [
                -0.5117489 
                -0.5302713 
                -0.3696507
            ] 
            [
                -1.1660571 
                1.5740107 
                1.5355179
            ] 
            [
                0.6440064 
                -1.1769058 
                1.1504579
            ] 
            [
                1.0337996 
                0.1331663 
                -2.3163251
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.003729526569177e-18 
        "source-value" -6.264787
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ] 
        "source-value" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ]
    } 
    "instance-id" 1
}