{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1129832e-10 
                1.6343971e-10 
                2.835328e-10
            ] 
            [
                9.439790000000002e-12 
                1.4415607e-10 
                7.096502000000001e-11
            ] 
            [
                2.4588278e-10 
                1.4804823e-10 
                7.563692e-11
            ] 
            [
                3.2017494e-10 
                2.7243499e-10 
                2.6262571e-10
            ]
        ] 
        "source-value" [
            [
                1.1129832 
                1.6343971 
                2.835328
            ] 
            [
                0.0943979 
                1.4415607 
                0.7096502
            ] 
            [
                2.4588278 
                1.4804823 
                0.7563692
            ] 
            [
                3.2017494 
                2.7243499 
                2.6262571
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.52591301364992e-12 
                -5.62860668653248e-12 
                8.852826918230399e-12
            ] 
            [
                -3.58903584825408e-12 
                6.15091626491328e-12 
                -5.20723423526208e-12
            ] 
            [
                5.58390595881216e-12 
                -4.5109282758624e-12 
                1.25498494707264e-12
            ] 
            [
                -3.52062290654592e-12 
                3.988778915143679e-12 
                -4.90057763004096e-12
            ]
        ] 
        "source-value" [
            [
                0.0009524 
                -0.0035131 
                0.0055255
            ] 
            [
                -0.0022401 
                0.0038391 
                -0.0032501
            ] 
            [
                0.0034852 
                -0.0028155 
                0.0007833
            ] 
            [
                -0.0021974 
                0.0024896 
                -0.0030587
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.689820168052298e-18 
        "source-value" -10.547028
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.871906979678347e-09 
                -3.921833407002511e-09 
                6.905920047645575e-09
            ] 
            [
                -2.616132360086757e-09 
                -1.006338831413812e-09 
                -3.32992767947909e-09
            ] 
            [
                1.615471482399398e-09 
                -1.613316490757357e-08 
                -1.544256830456212e-08
            ] 
            [
                6.872567857365705e-09 
                2.10613371459899e-08 
                1.186657593639563e-08
            ]
        ] 
        "source-value" [
            [
                -3.6649561 
                -2.4478159 
                4.3103363
            ] 
            [
                -1.6328614 
                -0.6281073 
                -2.0783774
            ] 
            [
                1.008298 
                -10.0695296 
                -9.6384931
            ] 
            [
                4.2895195 
                13.1454528 
                7.4065342
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.079448393668185e-18 
        "source-value" -6.737387
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ] 
        "source-value" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ]
    } 
    "instance-id" 1
}