{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9598683e-10 
                1.4210871e-10 
                1.300803e-10
            ] 
            [
                2.0196228e-10 
                2.4837345e-10 
                5.1404829e-10
            ] 
            [
                1.2915927e-10 
                1.3660601e-10 
                3.0440286e-10
            ] 
            [
                7.585671000000001e-11 
                3.7235175e-10 
                3.4606226e-10
            ] 
            [
                3.790517e-10 
                1.7494669e-10 
                3.5976607e-10
            ] 
            [
                4.2246053e-10 
                3.3922889e-10 
                1.8135008e-10
            ] 
            [
                3.1326517e-10 
                4.246556e-10 
                3.7888894e-10
            ]
        ] 
        "source-value" [
            [
                2.9598683 
                1.4210871 
                1.300803
            ] 
            [
                2.0196228 
                2.4837345 
                5.1404829
            ] 
            [
                1.2915927 
                1.3660601 
                3.0440286
            ] 
            [
                0.7585671 
                3.7235175 
                3.4606226
            ] 
            [
                3.790517 
                1.7494669 
                3.5976607
            ] 
            [
                4.2246053 
                3.3922889 
                1.8135008
            ] 
            [
                3.1326517 
                4.246556 
                3.7888894
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.97011209538368e-12 
                -1.32964637760192e-12 
                3.40174140128256e-12
            ] 
            [
                1.20195290092416e-12 
                -9.121191502214401e-13 
                -4.49746999224768e-12
            ] 
            [
                -9.8565905711616e-13 
                3.116233527456e-12 
                -1.033403920416e-12
            ] 
            [
                5.263150199328e-13 
                2.28902973813696e-12 
                2.07017241173568e-12
            ] 
            [
                1.12568929377408e-12 
                1.98413552719872e-12 
                -1.64847952514112e-12
            ] 
            [
                -5.24937148038912e-12 
                -3.02474924240832e-12 
                -3.1755140624256e-13
            ] 
            [
                -1.58903877250944e-12 
                -2.12304424022208e-12 
                2.02499103102912e-12
            ]
        ] 
        "source-value" [
            [
                0.0031021 
                -0.0008299 
                0.0021232
            ] 
            [
                0.0007502 
                -0.0005693 
                -0.0028071
            ] 
            [
                -0.0006152 
                0.001945 
                -0.000645
            ] 
            [
                0.0003285 
                0.0014287 
                0.0012921
            ] 
            [
                0.0007026 
                0.0012384 
                -0.0010289
            ] 
            [
                -0.0032764 
                -0.0018879 
                -0.0001982
            ] 
            [
                -0.0009918 
                -0.0013251 
                0.0012639
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.566203709884046e-18 
        "source-value" -22.258493
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.224668200281095e-09 
                -7.527040985196298e-09 
                -1.253898495084309e-08
            ] 
            [
                1.390942450760486e-10 
                -3.182997829421357e-10 
                -2.30902378084091e-09
            ] 
            [
                -1.015163924654736e-08 
                -7.545582013922844e-09 
                4.031468911204896e-09
            ] 
            [
                -6.958163342243635e-09 
                4.977151739020151e-09 
                1.333088493854047e-09
            ] 
            [
                1.247199073653265e-08 
                -5.345301004471209e-09 
                4.681221225622301e-09
            ] 
            [
                4.703460077989654e-09 
                6.908845622155156e-09 
                -2.486547513908143e-09
            ] 
            [
                3.019925569256077e-09 
                8.850226425357181e-09 
                7.288777614910902e-09
            ]
        ] 
        "source-value" [
            [
                -2.0126796 
                -4.6980095 
                -7.8262189
            ] 
            [
                0.0868158 
                -0.1986671 
                -1.4411793
            ] 
            [
                -6.3361549 
                -4.7095819 
                2.516245
            ] 
            [
                -4.342944 
                3.1064938 
                0.8320484
            ] 
            [
                7.7844044 
                -3.3362745 
                2.9217885
            ] 
            [
                2.9356689 
                4.3121623 
                -1.5519809
            ] 
            [
                1.8848893 
                5.5238769 
                4.5492972
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.854046135433495e-18 
        "source-value" -17.813555
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.851893e-10 
                1.689536e-10 
                1.360291e-10
            ] 
            [
                1.367517e-10 
                2.93292e-10 
                5.4803e-10
            ] 
            [
                1.756353e-10 
                1.339195e-10 
                3.328571e-10
            ] 
            [
                1.204701e-10 
                3.536746e-10 
                3.011508e-10
            ] 
            [
                3.888723e-10 
                1.68848e-10 
                3.240915e-10
            ] 
            [
                3.83892e-10 
                3.544284e-10 
                1.733331e-10
            ] 
            [
                3.269318e-10 
                3.65155e-10 
                3.991072e-10
            ]
        ] 
        "source-value" [
            [
                2.851893 
                1.689536 
                1.360291
            ] 
            [
                1.367517 
                2.93292 
                5.4803
            ] 
            [
                1.756353 
                1.339195 
                3.328571
            ] 
            [
                1.204701 
                3.536746 
                3.011508
            ] 
            [
                3.888723 
                1.68848 
                3.240915
            ] 
            [
                3.83892 
                3.544284 
                1.733331
            ] 
            [
                3.269318 
                3.65155 
                3.991072
            ]
        ]
    } 
    "instance-id" 1
}