{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -42.3364137 
                24.2611115 
                -5.636563
            ] 
            [
                23.3373513 
                -52.3829438 
                -29.0616498
            ] 
            [
                3.2394024 
                18.4930894 
                11.5794898
            ] 
            [
                5.6139327 
                -13.0621489 
                16.2541817
            ] 
            [
                10.1457273 
                22.6908917 
                6.8645414
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.783041223865683e-08 
                3.887058563992202e-08 
                -9.03076946026631e-09
            ] 
            [
                3.739055864425649e-08 
                -8.392672788504032e-08 
                -4.656189587143699e-08
            ] 
            [
                5.190094790643409e-09 
                2.96291954830443e-08 
                1.855238783835207e-08
            ] 
            [
                8.994511722684621e-09 
                -2.092786958498844e-08 
                2.60420699099752e-08
            ] 
            [
                1.625524708107231e-08 
                3.635481618684477e-08 
                1.09982077435937e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.848641 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.058579221925234e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0638477 
                1.3069312 
                0.9997132
            ] 
            [
                1.7196622 
                -0.1913956 
                0.2118079
            ] 
            [
                2.2013215 
                2.0778012 
                0.4604582
            ] 
            [
                1.8573279 
                0.6961047 
                2.365053
            ] 
            [
                2.6089109 
                2.8952648 
                2.6116479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.38477e-12 
                1.3069312e-10 
                9.997132e-11
            ] 
            [
                1.7196622e-10 
                -1.913956e-11 
                2.118079e-11
            ] 
            [
                2.2013215e-10 
                2.0778012e-10 
                4.604582e-11
            ] 
            [
                1.8573279e-10 
                6.961047e-11 
                2.365053e-10
            ] 
            [
                2.6089109e-10 
                2.8952648e-10 
                2.6116479e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                -1.17e-05 
                -4.3e-06
            ] 
            [
                -1.72e-05 
                -1.69e-05 
                -2.12e-05
            ] 
            [
                5.8e-06 
                -8e-07 
                2.03e-05
            ] 
            [
                5.1e-06 
                1.8e-05 
                -5e-07
            ] 
            [
                2.8e-06 
                1.14e-05 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                -1.874546646336e-14 
                -6.889359469440001e-15
            ] 
            [
                -2.755743787776e-14 
                -2.707678489152e-14 
                -3.396614436096001e-14
            ] 
            [
                9.292624400640001e-15 
                -1.28174129664e-15 
                3.252418540224e-14
            ] 
            [
                8.17110076608e-15 
                2.88391791744e-14 
                -8.010883104e-16
            ] 
            [
                4.48609453824e-15 
                1.826481347712e-14 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.040860570289423e-18
    }
}