{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.919923e-11 1.0777728e-10 1.6928363e-10 ] [ 1.2330117e-10 -8.759074e-11 2.8474352e-10 ] [ 1.587146e-11 3.5738514e-10 1.7423294e-10 ] [ 2.6176425e-10 1.930574e-11 1.0742235e-10 ] [ 2.0494514e-10 2.5439376e-10 4.896807e-11 ] ] "source-value" [ [ 0.1919923 1.0777728 1.6928363 ] [ 1.2330117 -0.8759074 2.8474352 ] [ 0.1587146 3.5738514 1.7423294 ] [ 2.6176425 0.1930574 1.0742235 ] [ 2.0494514 2.5439376 0.4896807 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15709195554176e-12 -5.170223955321599e-13 1.05198916921728e-12 ] [ 3.1819227689088e-13 7.2065904403584e-13 -7.5350366476224e-13 ] [ 1.33845834901632e-12 -1.5469015273824e-12 -9.6819533194944e-13 ] [ -1.2529021174656e-13 -1.78770867348864e-12 8.2640270100864e-13 ] [ -3.7426845861888e-13 3.130973552367361e-12 -1.5669287351424e-13 ] ] "source-value" [ [ -0.0007222 -0.0003227 0.0006566 ] [ 0.0001986 0.0004498 -0.0004703 ] [ 0.0008354 -0.0009655 -0.0006043 ] [ -7.82e-05 -0.0011158 0.0005158 ] [ -0.0002336 0.0019542 -9.78e-05 ] ] } "species" { "source-value" [ "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" -1.657635483876006e-18 "source-value" -10.346147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.814822291854619e-08 1.392556066922359e-08 -1.849302511172182e-08 ] [ 8.83527923900875e-09 -2.086837884444619e-08 4.679256075888059e-08 ] [ -1.144731819804703e-08 1.592494907806999e-08 4.859869045806688e-09 ] [ 4.016267203078486e-08 -2.810713682569104e-08 -2.330498635286633e-08 ] [ 2.059758968658193e-08 1.912500576262599e-08 -9.854418500316782e-09 ] ] "source-value" [ [ -36.2932664 8.6916514 -11.5424385 ] [ 5.5145476 -13.0250177 29.2056195 ] [ -7.1448541 9.9395715 3.0332917 ] [ 25.0675684 -17.5430951 -14.5458285 ] [ 12.8560044 11.9368898 -6.1506443 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.213795229199141e-18 "source-value" 7.575914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }