{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.214309e-11 
                1.0637189e-10 
                -3.09545e-12
            ] 
            [
                2.373185e-11 
                2.4191489e-10 
                1.7527775e-10
            ] 
            [
                2.3096718e-10 
                -1.428122e-11 
                1.4190173e-10
            ] 
            [
                1.6360396e-10 
                1.2208046e-10 
                3.199614e-10
            ]
        ] 
        "source-value" [
            [
                0.9214309 
                1.0637189 
                -0.0309545
            ] 
            [
                0.2373185 
                2.4191489 
                1.7527775
            ] 
            [
                2.3096718 
                -0.1428122 
                1.4190173
            ] 
            [
                1.6360396 
                1.2208046 
                3.199614
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.07489737063936e-12 
                -3.8660521859904e-13 
                1.331857381338624e-11
            ] 
            [
                1.144947456756096e-11 
                -6.76663274028672e-12 
                -4.39509090617856e-12
            ] 
            [
                -5.700544416806399e-13 
                7.778567493984001e-12 
                -3.33525107151936e-12
            ] 
            [
                -7.80452275524096e-12 
                -6.251693174361601e-13 
                -5.58823183568832e-12
            ]
        ] 
        "source-value" [
            [
                -0.0019192 
                -0.0002413 
                0.0083128
            ] 
            [
                0.0071462 
                -0.0042234 
                -0.0027432
            ] 
            [
                -0.0003558 
                0.004855 
                -0.0020817
            ] 
            [
                -0.0048712 
                -0.0003902 
                -0.0034879
            ]
        ]
    } 
    "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" -1.430706680050927e-18 
        "source-value" -8.9297688
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.295849951810401e-08 
                1.433365203761353e-08 
                -2.473741027786296e-08
            ] 
            [
                -1.10673924537801e-08 
                9.243839244060275e-09 
                -3.393146364582617e-09
            ] 
            [
                1.647983042649867e-08 
                -2.239243894083415e-08 
                1.371174699482459e-08
            ] 
            [
                7.546061705603111e-09 
                -1.185052340839651e-09 
                1.4418809647621e-08
            ]
        ] 
        "source-value" [
            [
                -8.0880593 
                8.946362 
                -15.4398772
            ] 
            [
                -6.9077231 
                5.7695507 
                -2.1178354
            ] 
            [
                10.2859012 
                -13.9762612 
                8.5581994
            ] 
            [
                4.7098813 
                -0.7396515 
                8.9995132
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.959641129452497e-20 
        "source-value" -0.62163191
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.831543e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ] 
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.02831543 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ]
    } 
    "instance-id" 1
}