{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.305811 
                2.49596 
                1.153083
            ] 
            [
                2.737889 
                0.6120376 
                2.536176
            ] 
            [
                2.287817 
                4.454983 
                1.771215
            ] 
            [
                3.462438 
                1.614504 
                0.7986264
            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4494271 
                0.6440102 
                -4.3507097
            ] 
            [
                -0.7532748 
                -5.9961457 
                4.4767655
            ] 
            [
                -0.1246555 
                3.0642351 
                0.2029015
            ] 
            [
                4.1348745 
                -0.819817 
                -7.1389474
            ] 
            [
                3.192483 
                3.1077175 
                6.80999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.033312131717394e-08 
                1.031818085996732e-09 
                -6.970605365227782e-09
            ] 
            [
                -1.206879273597796e-09 
                -9.60688445545045e-09 
                7.172569020904022e-09
            ] 
            [
                -1.997201277541344e-10 
                4.90944583785475e-09 
                3.250840396252512e-10
            ] 
            [
                6.624799253842089e-09 
                -1.313491630734394e-09 
                -1.143785462140095e-08
            ] 
            [
                5.114921624901447e-09 
                4.979112322551024e-09 
                1.091080676588179e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4231747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.189323695645405e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6563323 
                3.021703 
                0.2485273
            ] 
            [
                3.5709821 
                0.8546922 
                2.7222183
            ] 
            [
                1.9631341 
                4.2669514 
                2.2199434
            ] 
            [
                2.6512587 
                0.9133117 
                0.5584449
            ] 
            [
                3.1464328 
                2.9276552 
                3.7487696
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6563323e-10 
                3.021703e-10 
                2.485273e-11
            ] 
            [
                3.5709821e-10 
                8.546922e-11 
                2.722218300000001e-10
            ] 
            [
                1.9631341e-10 
                4.2669514e-10 
                2.2199434e-10
            ] 
            [
                2.6512587e-10 
                9.133117e-11 
                5.584449e-11
            ] 
            [
                3.1464328e-10 
                2.9276552e-10 
                3.7487696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.06e-05 
                2.8e-05 
                5.2e-06
            ] 
            [
                3.77e-05 
                -1.2e-05 
                -3.88e-05
            ] 
            [
                -3.94e-05 
                -8e-07 
                -4.84e-05
            ] 
            [
                -4.42e-05 
                -1.54e-05 
                2.54e-05
            ] 
            [
                5.3e-06 
                3e-07 
                5.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.504837080448e-14 
                4.48609453824e-14 
                8.33131842816e-15
            ] 
            [
                6.040205860416e-14 
                -1.92261194496e-14 
                -6.216445288704e-14
            ] 
            [
                -6.312575885952001e-14 
                -1.28174129664e-15 
                -7.754534844671999e-14
            ] 
            [
                -7.081620663936001e-14 
                -2.467351996032e-14 
                4.069528616832e-14
            ] 
            [
                8.491536090240001e-15 
                4.8065298624e-16 
                9.068319673728001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}