{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.669584 
                2.17361 
                1.86928
            ] 
            [
                2.40373 
                2.157546 
                4.053208
            ] 
            [
                2.652376 
                4.1548 
                1.079323
            ] 
            [
                1.859138 
                4.715654 
                3.12876
            ] 
            [
                4.632592 
                2.488435 
                2.820091
            ] 
            [
                5.239324 
                3.537857 
                1.028061
            ] 
            [
                3.752209 
                4.156911 
                4.495978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.669584e-10 
                2.17361e-10 
                1.86928e-10
            ] 
            [
                2.40373e-10 
                2.157546e-10 
                4.053208e-10
            ] 
            [
                2.652376e-10 
                4.1548e-10 
                1.079323e-10
            ] 
            [
                1.859138e-10 
                4.715654e-10 
                3.12876e-10
            ] 
            [
                4.632592e-10 
                2.488435e-10 
                2.820091e-10
            ] 
            [
                5.239324e-10 
                3.537857e-10 
                1.028061e-10
            ] 
            [
                3.752209000000001e-10 
                4.156911e-10 
                4.495978e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6729745 
                -2.8722258 
                -0.6997468
            ] 
            [
                1.61516 
                2.8264773 
                2.3146185
            ] 
            [
                -2.5424924 
                3.9172961 
                3.3631764
            ] 
            [
                9.4925357 
                -3.0629912 
                0.6034168
            ] 
            [
                1.9698461 
                -0.5839468 
                1.4816011
            ] 
            [
                0.9909473 
                0.8229306 
                -0.9747306
            ] 
            [
                -9.8530222 
                -1.0475402 
                -6.0883353
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.68040063109457e-09 
                -4.601813026418577e-09 
                -1.121117963439613e-09
            ] 
            [
                2.587771590851328e-09 
                4.528515849281908e-09 
                3.708427646771165e-09
            ] 
            [
                -4.073521881841682e-09 
                6.27620022817102e-09 
                5.38840259970631e-09
            ] 
            [
                1.520871877064936e-08 
                -4.907452890356137e-09 
                9.667802895579494e-10
            ] 
            [
                3.156041367994059e-09 
                -9.355859107509733e-10 
                2.373786643771563e-09
            ] 
            [
                1.587672596504884e-09 
                1.318480167860916e-09 
                -1.561690578898357e-09
            ] 
            [
                -1.578628181306338e-08 
                -1.678344417788156e-09 
                -9.754588477251355e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6955875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.553404361742072e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8717998 
                2.6023987 
                1.6375793
            ] 
            [
                3.7070028 
                2.8544683 
                2.8541179
            ] 
            [
                0.2548821 
                4.0742952 
                1.9404783
            ] 
            [
                0.9636641 
                5.3299396 
                3.6171494
            ] 
            [
                5.7378315 
                2.039945 
                2.5959379
            ] 
            [
                7.7405609 
                2.0039638 
                1.6849274
            ] 
            [
                2.9332118 
                4.4798023 
                4.1445108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8717998e-10 
                2.6023987e-10 
                1.6375793e-10
            ] 
            [
                3.7070028e-10 
                2.8544683e-10 
                2.8541179e-10
            ] 
            [
                2.548821e-11 
                4.0742952e-10 
                1.9404783e-10
            ] 
            [
                9.636641000000001e-11 
                5.329939600000001e-10 
                3.6171494e-10
            ] 
            [
                5.7378315e-10 
                2.039945e-10 
                2.5959379e-10
            ] 
            [
                7.740560900000001e-10 
                2.0039638e-10 
                1.6849274e-10
            ] 
            [
                2.9332118e-10 
                4.4798023e-10 
                4.1445108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.1650047 
                -0.0329578 
                -0.0041474
            ] 
            [
                -0.1119394 
                -0.0353121 
                -0.0439681
            ] 
            [
                -0.0882379 
                0.0889229 
                0.0831619
            ] 
            [
                0.0210244 
                -0.0763481 
                -0.0009141
            ] 
            [
                0.0563821 
                0.0087182 
                -0.0340915
            ] 
            [
                0.0170581 
                -0.0412492 
                0.0272671
            ] 
            [
                -0.059292 
                0.0882261 
                -0.027308
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.643666726621178e-10 
                -5.280421663300225e-11 
                -6.64486731710592e-12
            ] 
            [
                -1.793466896263795e-10 
                -5.657622105135168e-11 
                -7.044466188099648e-11
            ] 
            [
                -1.413727004484883e-10 
                1.424701914337363e-10 
                1.332400519213075e-10
            ] 
            [
                3.368480214634751e-11 
                -1.223231408625005e-10 
                -1.46454964907328e-12
            ] 
            [
                9.033408245160767e-11 
                1.396809621545856e-11 
                -5.462060426800319e-11
            ] 
            [
                2.733008901526848e-11 
                -6.608850386670336e-11 
                4.368671013701568e-11
            ] 
            [
                -9.49962562004736e-11 
                1.413537947643629e-10 
                -4.37522391608064e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.487513 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.641590786373607e-18
    }
}