{
    "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" [
            [
                2.649462 
                0.9916265 
                2.612716
            ] 
            [
                1.648491 
                2.667782 
                3.780456
            ] 
            [
                2.525478 
                3.798893 
                2.25676
            ] 
            [
                4.349928 
                2.588165 
                2.084291
            ] 
            [
                3.878534 
                1.770814 
                4.034173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
            [
                1.648491e-10 
                2.667782e-10 
                3.780456e-10
            ] 
            [
                2.525478e-10 
                3.798893e-10 
                2.25676e-10
            ] 
            [
                4.349928e-10 
                2.588165e-10 
                2.084291e-10
            ] 
            [
                3.878534e-10 
                1.770814e-10 
                4.034173e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.1332817 
                -12.8297938 
                -10.4285667
            ] 
            [
                -20.091214 
                11.295913 
                6.5810719
            ] 
            [
                -1.3961315 
                -5.4582716 
                -1.8000743
            ] 
            [
                17.0510976 
                13.0100325 
                -13.05867
            ] 
            [
                18.5695295 
                -6.01788 
                18.7062391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.264401351492048e-08 
                -2.055559567604479e-08 
                -1.670840575519341e-08
            ] 
            [
                -3.218967335428965e-08 
                1.809804771919079e-08 
                1.054403953798384e-08
            ] 
            [
                -2.236849248862436e-09 
                -8.745115147496608e-09 
                -2.884036959162925e-09
            ] 
            [
                2.731886993369899e-08 
                2.084436990734818e-08 
                -2.092229577274234e-08
            ] 
            [
                2.975166602415592e-08 
                -9.641706642779904e-09 
                2.997069894911484e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3142306 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.912159404059957e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5146371 
                1.1330763 
                2.2899764
            ] 
            [
                1.6744931 
                2.7105034 
                4.1367638
            ] 
            [
                2.3082825 
                3.6642048 
                1.895563
            ] 
            [
                4.594108 
                2.63153 
                2.1024092
            ] 
            [
                3.9603723 
                1.6779659 
                4.3436834
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5146371e-10 
                1.1330763e-10 
                2.2899764e-10
            ] 
            [
                1.6744931e-10 
                2.7105034e-10 
                4.1367638e-10
            ] 
            [
                2.3082825e-10 
                3.6642048e-10 
                1.895563e-10
            ] 
            [
                4.594108000000001e-10 
                2.63153e-10 
                2.1024092e-10
            ] 
            [
                3.9603723e-10 
                1.6779659e-10 
                4.3436834e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.11e-05 
                2.7e-06 
                2.03e-05
            ] 
            [
                -2.51e-05 
                4.03e-05 
                -1.01e-05
            ] 
            [
                -5.03e-05 
                1.73e-05 
                -1.71e-05
            ] 
            [
                6.5e-06 
                -1.91e-05 
                4.41e-05
            ] 
            [
                3.79e-05 
                -4.12e-05 
                -3.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.982769290688e-14 
                4.32587687616e-15 
                3.252418540224e-14
            ] 
            [
                -4.021463318208e-14 
                6.456771781824e-14 
                -1.618198387008e-14
            ] 
            [
                -8.058948402624e-14 
                2.771765553984e-14 
                -2.739722021568e-14
            ] 
            [
                1.04141480352e-14 
                -3.060157345728e-14 
                7.065598897728e-14
            ] 
            [
                6.072249392832e-14 
                -6.600967677696001e-14 
                -5.960097029376001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.709606 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.677174007597941e-18
    }
}