{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.438777e-11 
                1.631899e-11 
                8.723665e-11
            ] 
            [
                3.027309e-11 
                2.3932585e-10 
                6.192763e-11
            ] 
            [
                2.561183e-11 
                1.4767331e-10 
                2.7823014e-10
            ] 
            [
                2.3990969e-10 
                4.364072e-11 
                2.597129300000001e-10
            ] 
            [
                2.5751162e-10 
                1.7946159e-10 
                6.379209e-11
            ] 
            [
                2.2415636e-10 
                2.7339286e-10 
                2.7657972e-10
            ]
        ] 
        "source-value" [
            [
                0.8438777 
                0.1631899 
                0.8723665
            ] 
            [
                0.3027309 
                2.3932585 
                0.6192763
            ] 
            [
                0.2561183 
                1.4767331 
                2.7823014
            ] 
            [
                2.3990969 
                0.4364072 
                2.5971293
            ] 
            [
                2.5751162 
                1.7946159 
                0.6379209
            ] 
            [
                2.2415636 
                2.7339286 
                2.7657972
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.7619107056384e-13 
                -2.2029928536e-12 
                1.323734345871168e-11
            ] 
            [
                -1.151179923811008e-11 
                2.2174124431872e-12 
                -1.91668389146304e-11
            ] 
            [
                -1.688085331207296e-11 
                5.660169565962241e-12 
                4.259386546396799e-12
            ] 
            [
                1.226850725611392e-11 
                -8.327312986608e-12 
                -2.01569840662848e-12
            ] 
            [
                7.230943524994561e-12 
                8.89784808127488e-12 
                -1.085859182980992e-11
            ] 
            [
                8.517010698510721e-12 
                -6.2452844678784e-12 
                1.454439914596032e-11
            ]
        ] 
        "source-value" [
            [
                0.0002348 
                -0.001375 
                0.0082621
            ] 
            [
                -0.0071851 
                0.001384 
                -0.011963
            ] 
            [
                -0.0105362 
                0.0035328 
                0.0026585
            ] 
            [
                0.0076574 
                -0.0051975 
                -0.0012581
            ] 
            [
                0.0045132 
                0.0055536 
                -0.0067774
            ] 
            [
                0.0053159 
                -0.003898 
                0.0090779
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -4.201397365783565e-18 
        "source-value" -26.22306
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.496813380497088e-08 
                -5.90801978436292e-08 
                1.674278990743473e-08
            ] 
            [
                -1.621128431590353e-08 
                6.515115844558743e-08 
                -1.44291105217691e-08
            ] 
            [
                -2.376168519644875e-08 
                -1.373289396382487e-08 
                2.219178202040984e-09
            ] 
            [
                -5.702477763334719e-09 
                3.502925904463211e-09 
                -1.264480407033473e-09
            ] 
            [
                -6.160737607598783e-09 
                -2.331114271653176e-09 
                4.745486452494534e-09
            ] 
            [
                2.686805091809724e-08 
                6.490121729056601e-09 
                -8.013863633167674e-09
            ]
        ] 
        "source-value" [
            [
                15.5838835 
                -36.8749594 
                10.4500276
            ] 
            [
                -10.1182879 
                40.664155 
                -9.0059425
            ] 
            [
                -14.8308775 
                -8.5713983 
                1.3851021
            ] 
            [
                -3.5592067 
                2.1863544 
                -0.7892266
            ] 
            [
                -3.84523 
                -1.4549671 
                2.9618997
            ] 
            [
                16.7697185 
                4.0508154 
                -5.0018603
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.863833692361021e-18 
        "source-value" -11.633135
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.784497e-11 
                4.697805e-11 
                1.02237e-10
            ] 
            [
                3.714623e-11 
                2.027429e-10 
                7.033507e-11
            ] 
            [
                1.687176e-11 
                1.823848e-10 
                2.813644e-10
            ] 
            [
                2.523837e-10 
                1.233038e-11 
                2.780688e-10
            ] 
            [
                2.720424e-10 
                2.179791e-10 
                2.128499e-11
            ] 
            [
                1.955613e-10 
                2.373981e-10 
                2.741889e-10
            ]
        ] 
        "source-value" [
            [
                0.8784497 
                0.4697805 
                1.02237
            ] 
            [
                0.3714623 
                2.027429 
                0.7033507
            ] 
            [
                0.1687176 
                1.823848 
                2.813644
            ] 
            [
                2.523837 
                0.1233038 
                2.780688
            ] 
            [
                2.720424 
                2.179791 
                0.2128499
            ] 
            [
                1.955613 
                2.373981 
                2.741889
            ]
        ]
    } 
    "instance-id" 1
}