{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0608114e-10 
                1.5069243e-10 
                1.4527723e-10
            ] 
            [
                2.3225091e-10 
                1.5834265e-10 
                3.5299767e-10
            ] 
            [
                2.9718062e-10 
                3.4369812e-10 
                2.5253974e-10
            ] 
            [
                4.9279461e-10 
                2.5115075e-10 
                2.0770363e-10
            ] 
            [
                4.1931078e-10 
                2.5897186e-10 
                4.1555985e-10
            ] 
            [
                3.5447101e-10 
                7.307891e-11 
                5.1633952e-10
            ] 
            [
                4.2827934e-10 
                6.560174e-11 
                3.0803335e-10
            ]
        ] 
        "source-value" [
            [
                3.0608114 
                1.5069243 
                1.4527723
            ] 
            [
                2.3225091 
                1.5834265 
                3.5299767
            ] 
            [
                2.9718062 
                3.4369812 
                2.5253974
            ] 
            [
                4.9279461 
                2.5115075 
                2.0770363
            ] 
            [
                4.1931078 
                2.5897186 
                4.1555985
            ] 
            [
                3.5447101 
                0.7307891 
                5.1633952
            ] 
            [
                4.2827934 
                0.6560174 
                3.0803335
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.630503103455744e-11 
                -4.30472814476544e-12 
                -1.28542630286784e-11
            ] 
            [
                1.625312051204352e-11 
                -6.43466174445696e-12 
                -5.07537509937024e-12
            ] 
            [
                2.12624859346368e-12 
                6.500831638896001e-12 
                1.702024267808256e-11
            ] 
            [
                -6.39444711127488e-12 
                2.02002428350464e-12 
                -7.42336493715264e-12
            ] 
            [
                -1.672864653309696e-11 
                -3.189757412584512e-11 
                4.007203946282881e-12
            ] 
            [
                1.835309340892608e-11 
                2.912372574225408e-11 
                -1.091178409362048e-11
            ] 
            [
                -2.99142396869568e-11 
                4.9923823504128e-12 
                1.523734053445632e-11
            ]
        ] 
        "source-value" [
            [
                0.0101768 
                -0.0026868 
                -0.008023
            ] 
            [
                0.0101444 
                -0.0040162 
                -0.0031678
            ] 
            [
                0.0013271 
                0.0040575 
                0.0106232
            ] 
            [
                -0.0039911 
                0.0012608 
                -0.0046333
            ] 
            [
                -0.0104412 
                -0.0199089 
                0.0025011
            ] 
            [
                0.0114551 
                0.0181776 
                -0.0068106
            ] 
            [
                -0.018671 
                0.003116 
                0.0095104
            ]
        ]
    } 
    "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" -8.093822981128955e-18 
        "source-value" -50.51767
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.224956531566676e-09 
                9.22987979959857e-09 
                1.194786589204049e-08
            ] 
            [
                6.404612921933857e-10 
                -2.504994879389437e-08 
                1.708534376049786e-08
            ] 
            [
                1.473771521354345e-08 
                1.255389368495262e-08 
                -1.795479069881858e-08
            ] 
            [
                -9.183561674579553e-09 
                -7.351638854410328e-09 
                7.519401967285986e-09
            ] 
            [
                -5.606620978071215e-09 
                -1.027578438266304e-08 
                -1.149131829393107e-08
            ] 
            [
                -8.484245866180036e-09 
                6.54484295001639e-09 
                7.05079879119336e-09
            ] 
            [
                1.671295481527285e-09 
                1.434875543618249e-08 
                -1.415730141826805e-08
            ]
        ] 
        "source-value" [
            [
                3.8853123 
                5.7608379 
                7.4572714
            ] 
            [
                0.3997445 
                -15.6349484 
                10.6638329
            ] 
            [
                9.1985584 
                7.8355242 
                -11.206499
            ] 
            [
                -5.7319284 
                -4.5885321 
                4.6932416
            ] 
            [
                -3.4993776 
                -6.4136402 
                -7.1723168
            ] 
            [
                -5.2954498 
                4.0849697 
                4.4007625
            ] 
            [
                1.0431406 
                8.9557888 
                -8.8362926
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.478764399813456e-18 
        "source-value" -34.195758
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.819728e-10 
                1.352428e-10 
                1.364201e-10
            ] 
            [
                2.130711e-10 
                2.142985e-10 
                3.535598e-10
            ] 
            [
                2.900765e-10 
                3.536828e-10 
                2.247591e-10
            ] 
            [
                4.867849e-10 
                2.542824e-10 
                1.805581e-10
            ] 
            [
                4.180951e-10 
                2.552465e-10 
                4.619841e-10
            ] 
            [
                3.604443e-10 
                2.919785e-11 
                5.062878e-10
            ] 
            [
                4.799237e-10 
                5.958561e-11 
                3.34882e-10
            ]
        ] 
        "source-value" [
            [
                2.819728 
                1.352428 
                1.364201
            ] 
            [
                2.130711 
                2.142985 
                3.535598
            ] 
            [
                2.900765 
                3.536828 
                2.247591
            ] 
            [
                4.867849 
                2.542824 
                1.805581
            ] 
            [
                4.180951 
                2.552465 
                4.619841
            ] 
            [
                3.604443 
                0.2919785 
                5.062878
            ] 
            [
                4.799237 
                0.5958561 
                3.34882
            ]
        ]
    } 
    "instance-id" 1
}