{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.420361e-10 
                1.7222967e-10 
                4.410961e-11
            ] 
            [
                2.5130512e-10 
                3.0287873e-10 
                3.358501e-10
            ] 
            [
                2.834958e-10 
                3.8895445e-10 
                1.2101785e-10
            ] 
            [
                3.3051333e-10 
                1.0120778e-10 
                2.4835689e-10
            ] 
            [
                5.4324929e-10 
                1.6970508e-10 
                2.1046246e-10
            ] 
            [
                5.0971907e-10 
                3.7510008e-10 
                1.1986369e-10
            ]
        ] 
        "source-value" [
            [
                2.420361 
                1.7222967 
                0.4410961
            ] 
            [
                2.5130512 
                3.0287873 
                3.358501
            ] 
            [
                2.834958 
                3.8895445 
                1.2101785
            ] 
            [
                3.3051333 
                1.0120778 
                2.4835689
            ] 
            [
                5.4324929 
                1.6970508 
                2.1046246
            ] 
            [
                5.0971907 
                3.7510008 
                1.1986369
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.39212834155776e-12 
                2.40711015508992e-12 
                5.971312265721601e-13
            ] 
            [
                3.16638165568704e-12 
                -1.60393901508288e-12 
                -2.98918092142656e-12
            ] 
            [
                -2.51557751231808e-12 
                -3.69654189950976e-12 
                4.0326785545536e-13
            ] 
            [
                1.56260285826624e-12 
                4.23182910851904e-12 
                -2.98453460922624e-12
            ] 
            [
                3.028113813312e-13 
                2.57742152988096e-12 
                3.27917488979136e-12
            ] 
            [
                8.757497409292799e-13 
                -3.91604009655936e-12 
                1.69414155883392e-12
            ]
        ] 
        "source-value" [
            [
                -0.0021172 
                0.0015024 
                0.0003727
            ] 
            [
                0.0019763 
                -0.0010011 
                -0.0018657
            ] 
            [
                -0.0015701 
                -0.0023072 
                0.0002517
            ] 
            [
                0.0009753 
                0.0026413 
                -0.0018628
            ] 
            [
                0.000189 
                0.0016087 
                0.0020467
            ] 
            [
                0.0005466 
                -0.0024442 
                0.0010574
            ]
        ]
    } 
    "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" -1.831900549914194e-18 
        "source-value" -11.433824
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.023227915200707e-09 
                -4.789577712228301e-09 
                -6.608837409039708e-09
            ] 
            [
                -2.513584885254791e-09 
                2.222742243933953e-09 
                1.020788702139145e-08
            ] 
            [
                2.542039702257861e-09 
                5.775413329208073e-09 
                -2.70341653912301e-09
            ] 
            [
                2.249386441137858e-09 
                -6.404405760496786e-09 
                5.830304701324992e-11
            ] 
            [
                1.171220429636961e-09 
                1.806486183484416e-10 
                1.148441803966061e-09
            ] 
            [
                2.57416638764048e-09 
                3.01517928123462e-09 
                -2.102377924208043e-09
            ]
        ] 
        "source-value" [
            [
                -3.7594032 
                -2.9894193 
                -4.1249119
            ] 
            [
                -1.5688563 
                1.3873266 
                6.371262
            ] 
            [
                1.5866164 
                3.6047295 
                -1.6873399
            ] 
            [
                1.4039566 
                -3.9973157 
                0.0363899
            ] 
            [
                0.7310183 
                0.112752 
                0.716801
            ] 
            [
                1.6066683 
                1.8819269 
                -1.3122011
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.250087013034023e-18 
        "source-value" -7.8024295
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.993524e-10 
                1.997967e-10 
                9.576204e-11
            ] 
            [
                2.385878e-10 
                2.876706e-10 
                2.947868e-10
            ] 
            [
                2.853087e-10 
                4.16342e-10 
                1.184171e-10
            ] 
            [
                3.781435e-10 
                9.707609000000001e-11 
                1.823891e-10
            ] 
            [
                5.674201e-10 
                1.959984e-10 
                2.894152e-10
            ] 
            [
                4.915062e-10 
                3.13192e-10 
                9.889037000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.993524 
                1.997967 
                0.9576204
            ] 
            [
                2.385878 
                2.876706 
                2.947868
            ] 
            [
                2.853087 
                4.16342 
                1.184171
            ] 
            [
                3.781435 
                0.9707609 
                1.823891
            ] 
            [
                5.674201 
                1.959984 
                2.894152
            ] 
            [
                4.915062 
                3.13192 
                0.9889037
            ]
        ]
    } 
    "instance-id" 1
}